REMARK ID 610120 MODEL 1 construct6
PFRMAT TS
TARGET construct6
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   GLY A   1      -2.971   3.215  -0.314  1.00  2.91           N  
ATOM      2  CA  GLY A   1      -1.690   2.608  -0.658  1.00  2.91           C  
ATOM      3  C   GLY A   1      -0.607   3.018   0.325  1.00  2.91           C  
ATOM      4  O   GLY A   1      -0.769   2.874   1.535  1.00  2.91           O  
ATOM      5  H   GLY A   1      -3.450   2.955   0.550  1.00  2.91           H  
ATOM      6 1HA  GLY A   1      -1.792   1.522  -0.661  1.00  2.91           H  
ATOM      7 2HA  GLY A   1      -1.405   2.907  -1.665  1.00  2.91           H  
ATOM      8  N   THR A   2       0.506   3.522  -0.198  1.00  2.43           N  
ATOM      9  CA  THR A   2       1.594   3.974   0.660  1.00  2.43           C  
ATOM     10  C   THR A   2       1.817   5.473   0.481  1.00  2.43           C  
ATOM     11  O   THR A   2       1.907   5.968  -0.643  1.00  2.43           O  
ATOM     12  CB  THR A   2       2.891   3.195   0.378  1.00  2.43           C  
ATOM     13  OG1 THR A   2       2.664   1.799   0.618  1.00  2.43           O  
ATOM     14  CG2 THR A   2       3.993   3.684   1.305  1.00  2.43           C  
ATOM     15  H   THR A   2       0.590   3.609  -1.200  1.00  2.43           H  
ATOM     16  HA  THR A   2       1.327   3.798   1.696  1.00  2.43           H  
ATOM     17  HB  THR A   2       3.194   3.339  -0.657  1.00  2.43           H  
ATOM     18  HG1 THR A   2       2.252   1.688   1.487  1.00  2.43           H  
ATOM     19 1HG2 THR A   2       4.909   3.128   1.115  1.00  2.43           H  
ATOM     20 2HG2 THR A   2       4.167   4.739   1.118  1.00  2.43           H  
ATOM     21 3HG2 THR A   2       3.688   3.540   2.345  1.00  2.43           H  
ATOM     22  N   SER A   3       1.889   6.186   1.596  1.00  2.01           N  
ATOM     23  CA  SER A   3       2.105   7.628   1.636  1.00  2.01           C  
ATOM     24  C   SER A   3       3.433   8.084   1.077  1.00  2.01           C  
ATOM     25  O   SER A   3       4.474   7.438   1.261  1.00  2.01           O  
ATOM     26  CB  SER A   3       1.980   8.132   3.045  1.00  2.01           C  
ATOM     27  OG  SER A   3       2.331   9.480   3.164  1.00  2.01           O  
ATOM     28  H   SER A   3       1.792   5.710   2.490  1.00  2.01           H  
ATOM     29  HA  SER A   3       1.318   8.093   1.041  1.00  2.01           H  
ATOM     30 1HB  SER A   3       0.955   7.998   3.389  1.00  2.01           H  
ATOM     31 2HB  SER A   3       2.595   7.555   3.696  1.00  2.01           H  
ATOM     32  HG  SER A   3       2.247   9.631   4.138  1.00  2.01           H  
ATOM     33  N   SER A   4       3.416   9.265   0.468  1.00  1.67           N  
ATOM     34  CA  SER A   4       4.632   9.865  -0.059  1.00  1.67           C  
ATOM     35  C   SER A   4       5.664  10.095   1.055  1.00  1.67           C  
ATOM     36  O   SER A   4       6.866  10.186   0.788  1.00  1.67           O  
ATOM     37  CB  SER A   4       4.289  11.173  -0.757  1.00  1.67           C  
ATOM     38  OG  SER A   4       3.798  12.122   0.150  1.00  1.67           O  
ATOM     39  H   SER A   4       2.535   9.748   0.362  1.00  1.67           H  
ATOM     40  HA  SER A   4       5.060   9.181  -0.793  1.00  1.67           H  
ATOM     41 1HB  SER A   4       5.181  11.563  -1.247  1.00  1.67           H  
ATOM     42 2HB  SER A   4       3.547  10.987  -1.530  1.00  1.67           H  
ATOM     43  HG  SER A   4       4.466  12.207   0.833  1.00  1.67           H  
ATOM     44  N   ALA A   5       5.207  10.170   2.314  1.00  1.43           N  
ATOM     45  CA  ALA A   5       6.134  10.330   3.426  1.00  1.43           C  
ATOM     46  C   ALA A   5       7.063   9.122   3.521  1.00  1.43           C  
ATOM     47  O   ALA A   5       8.256   9.268   3.789  1.00  1.43           O  
ATOM     48  CB  ALA A   5       5.387  10.506   4.729  1.00  1.43           C  
ATOM     49  H   ALA A   5       4.206  10.072   2.503  1.00  1.43           H  
ATOM     50  HA  ALA A   5       6.741  11.214   3.234  1.00  1.43           H  
ATOM     51 1HB  ALA A   5       6.096  10.647   5.534  1.00  1.43           H  
ATOM     52 2HB  ALA A   5       4.739  11.378   4.663  1.00  1.43           H  
ATOM     53 3HB  ALA A   5       4.779   9.617   4.929  1.00  1.43           H  
ATOM     54  N   PHE A   6       6.523   7.922   3.249  1.00  1.27           N  
ATOM     55  CA  PHE A   6       7.307   6.697   3.314  1.00  1.27           C  
ATOM     56  C   PHE A   6       8.220   6.624   2.148  1.00  1.27           C  
ATOM     57  O   PHE A   6       9.338   6.144   2.262  1.00  1.27           O  
ATOM     58  CB  PHE A   6       6.443   5.463   3.321  1.00  1.27           C  
ATOM     59  CG  PHE A   6       5.878   5.221   4.557  1.00  1.27           C  
ATOM     60  CD1 PHE A   6       4.637   5.607   4.787  1.00  1.27           C  
ATOM     61  CD2 PHE A   6       6.595   4.590   5.538  1.00  1.27           C  
ATOM     62  CE1 PHE A   6       4.080   5.395   5.977  1.00  1.27           C  
ATOM     63  CE2 PHE A   6       6.022   4.375   6.732  1.00  1.27           C  
ATOM     64  CZ  PHE A   6       4.741   4.794   6.936  1.00  1.27           C  
ATOM     65  H   PHE A   6       5.553   7.856   2.953  1.00  1.27           H  
ATOM     66  HA  PHE A   6       7.899   6.711   4.228  1.00  1.27           H  
ATOM     67 1HB  PHE A   6       5.652   5.592   2.607  1.00  1.27           H  
ATOM     68 2HB  PHE A   6       7.033   4.590   3.023  1.00  1.27           H  
ATOM     69  HD1 PHE A   6       4.096   6.096   3.996  1.00  1.27           H  
ATOM     70  HD2 PHE A   6       7.624   4.275   5.344  1.00  1.27           H  
ATOM     71  HE1 PHE A   6       3.100   5.704   6.168  1.00  1.27           H  
ATOM     72  HE2 PHE A   6       6.567   3.901   7.516  1.00  1.27           H  
ATOM     73  HZ  PHE A   6       4.242   4.664   7.875  1.00  1.27           H  
ATOM     74  N   THR A   7       7.762   7.139   1.019  1.00  1.17           N  
ATOM     75  CA  THR A   7       8.626   7.137  -0.139  1.00  1.17           C  
ATOM     76  C   THR A   7       9.880   7.930   0.205  1.00  1.17           C  
ATOM     77  O   THR A   7      10.993   7.470  -0.050  1.00  1.17           O  
ATOM     78  CB  THR A   7       7.931   7.715  -1.379  1.00  1.17           C  
ATOM     79  OG1 THR A   7       6.808   6.893  -1.736  1.00  1.17           O  
ATOM     80  CG2 THR A   7       8.899   7.786  -2.519  1.00  1.17           C  
ATOM     81  H   THR A   7       6.806   7.498   0.981  1.00  1.17           H  
ATOM     82  HA  THR A   7       8.920   6.111  -0.360  1.00  1.17           H  
ATOM     83  HB  THR A   7       7.577   8.716  -1.159  1.00  1.17           H  
ATOM     84  HG1 THR A   7       6.223   6.798  -0.975  1.00  1.17           H  
ATOM     85 1HG2 THR A   7       8.403   8.205  -3.392  1.00  1.17           H  
ATOM     86 2HG2 THR A   7       9.734   8.422  -2.233  1.00  1.17           H  
ATOM     87 3HG2 THR A   7       9.266   6.787  -2.752  1.00  1.17           H  
ATOM     88  N   GLN A   8       9.715   9.093   0.846  1.00  1.12           N  
ATOM     89  CA  GLN A   8      10.877   9.886   1.238  1.00  1.12           C  
ATOM     90  C   GLN A   8      11.755   9.155   2.274  1.00  1.12           C  
ATOM     91  O   GLN A   8      12.986   9.161   2.161  1.00  1.12           O  
ATOM     92  CB  GLN A   8      10.432  11.248   1.775  1.00  1.12           C  
ATOM     93  CG  GLN A   8       9.846  12.152   0.707  1.00  1.12           C  
ATOM     94  CD  GLN A   8       9.418  13.503   1.236  1.00  1.12           C  
ATOM     95  OE1 GLN A   8      10.125  14.128   2.033  1.00  1.12           O  
ATOM     96  NE2 GLN A   8       8.258  13.969   0.796  1.00  1.12           N  
ATOM     97  H   GLN A   8       8.768   9.435   1.028  1.00  1.12           H  
ATOM     98  HA  GLN A   8      11.484  10.055   0.350  1.00  1.12           H  
ATOM     99 1HB  GLN A   8       9.678  11.103   2.552  1.00  1.12           H  
ATOM    100 2HB  GLN A   8      11.272  11.758   2.226  1.00  1.12           H  
ATOM    101 1HG  GLN A   8      10.592  12.308  -0.070  1.00  1.12           H  
ATOM    102 2HG  GLN A   8       8.968  11.658   0.287  1.00  1.12           H  
ATOM    103 1HE2 GLN A   8       7.923  14.858   1.108  1.00  1.12           H  
ATOM    104 2HE2 GLN A   8       7.719  13.430   0.147  1.00  1.12           H  
ATOM    105  N   VAL A   9      11.130   8.458   3.239  1.00  1.11           N  
ATOM    106  CA  VAL A   9      11.887   7.688   4.238  1.00  1.11           C  
ATOM    107  C   VAL A   9      12.704   6.572   3.597  1.00  1.11           C  
ATOM    108  O   VAL A   9      13.895   6.413   3.894  1.00  1.11           O  
ATOM    109  CB  VAL A   9      10.932   7.040   5.278  1.00  1.11           C  
ATOM    110  CG1 VAL A   9      11.686   6.044   6.152  1.00  1.11           C  
ATOM    111  CG2 VAL A   9      10.308   8.106   6.182  1.00  1.11           C  
ATOM    112  H   VAL A   9      10.112   8.499   3.302  1.00  1.11           H  
ATOM    113  HA  VAL A   9      12.563   8.364   4.754  1.00  1.11           H  
ATOM    114  HB  VAL A   9      10.155   6.499   4.750  1.00  1.11           H  
ATOM    115 1HG1 VAL A   9      10.996   5.591   6.859  1.00  1.11           H  
ATOM    116 2HG1 VAL A   9      12.118   5.262   5.522  1.00  1.11           H  
ATOM    117 3HG1 VAL A   9      12.467   6.530   6.681  1.00  1.11           H  
ATOM    118 1HG2 VAL A   9       9.645   7.625   6.888  1.00  1.11           H  
ATOM    119 2HG2 VAL A   9      11.076   8.618   6.722  1.00  1.11           H  
ATOM    120 3HG2 VAL A   9       9.753   8.816   5.591  1.00  1.11           H  
ATOM    121  N   ASP A  10      12.065   5.802   2.714  1.00  1.13           N  
ATOM    122  CA  ASP A  10      12.695   4.670   2.051  1.00  1.13           C  
ATOM    123  C   ASP A  10      13.729   5.108   1.025  1.00  1.13           C  
ATOM    124  O   ASP A  10      14.799   4.516   0.919  1.00  1.13           O  
ATOM    125  CB  ASP A  10      11.635   3.805   1.367  1.00  1.13           C  
ATOM    126  CG  ASP A  10      10.718   3.004   2.348  1.00  1.13           C  
ATOM    127  OD1 ASP A  10      11.044   2.866   3.522  1.00  1.13           O  
ATOM    128  OD2 ASP A  10       9.707   2.520   1.892  1.00  1.13           O  
ATOM    129  H   ASP A  10      11.093   6.006   2.507  1.00  1.13           H  
ATOM    130  HA  ASP A  10      13.198   4.069   2.807  1.00  1.13           H  
ATOM    131 1HB  ASP A  10      10.996   4.455   0.759  1.00  1.13           H  
ATOM    132 2HB  ASP A  10      12.122   3.106   0.690  1.00  1.13           H  
ATOM    133  N   ASN A  11      13.462   6.173   0.276  1.00  1.17           N  
ATOM    134  CA  ASN A  11      14.475   6.592  -0.677  1.00  1.17           C  
ATOM    135  C   ASN A  11      15.711   7.019   0.080  1.00  1.17           C  
ATOM    136  O   ASN A  11      16.809   6.519  -0.165  1.00  1.17           O  
ATOM    137  CB  ASN A  11      13.992   7.731  -1.553  1.00  1.17           C  
ATOM    138  CG  ASN A  11      13.050   7.314  -2.644  1.00  1.17           C  
ATOM    139  OD1 ASN A  11      12.936   6.132  -2.993  1.00  1.17           O  
ATOM    140  ND2 ASN A  11      12.395   8.280  -3.233  1.00  1.17           N  
ATOM    141  H   ASN A  11      12.578   6.671   0.342  1.00  1.17           H  
ATOM    142  HA  ASN A  11      14.745   5.744  -1.306  1.00  1.17           H  
ATOM    143 1HB  ASN A  11      13.477   8.460  -0.920  1.00  1.17           H  
ATOM    144 2HB  ASN A  11      14.831   8.231  -1.993  1.00  1.17           H  
ATOM    145 1HD2 ASN A  11      11.786   8.074  -4.001  1.00  1.17           H  
ATOM    146 2HD2 ASN A  11      12.524   9.223  -2.933  1.00  1.17           H  
ATOM    147  N   PHE A  12      15.523   7.869   1.081  1.00  1.24           N  
ATOM    148  CA  PHE A  12      16.637   8.371   1.852  1.00  1.24           C  
ATOM    149  C   PHE A  12      17.412   7.246   2.515  1.00  1.24           C  
ATOM    150  O   PHE A  12      18.640   7.167   2.393  1.00  1.24           O  
ATOM    151  CB  PHE A  12      16.139   9.390   2.860  1.00  1.24           C  
ATOM    152  CG  PHE A  12      17.169   9.924   3.735  1.00  1.24           C  
ATOM    153  CD1 PHE A  12      18.407  10.254   3.246  1.00  1.24           C  
ATOM    154  CD2 PHE A  12      16.893  10.143   5.044  1.00  1.24           C  
ATOM    155  CE1 PHE A  12      19.361  10.773   4.074  1.00  1.24           C  
ATOM    156  CE2 PHE A  12      17.804  10.653   5.869  1.00  1.24           C  
ATOM    157  CZ  PHE A  12      19.059  10.970   5.389  1.00  1.24           C  
ATOM    158  H   PHE A  12      14.589   8.220   1.299  1.00  1.24           H  
ATOM    159  HA  PHE A  12      17.309   8.882   1.174  1.00  1.24           H  
ATOM    160 1HB  PHE A  12      15.668  10.215   2.332  1.00  1.24           H  
ATOM    161 2HB  PHE A  12      15.371   8.924   3.482  1.00  1.24           H  
ATOM    162  HD1 PHE A  12      18.625  10.092   2.202  1.00  1.24           H  
ATOM    163  HD2 PHE A  12      15.913   9.906   5.415  1.00  1.24           H  
ATOM    164  HE1 PHE A  12      20.351  11.027   3.689  1.00  1.24           H  
ATOM    165  HE2 PHE A  12      17.548  10.814   6.907  1.00  1.24           H  
ATOM    166  HZ  PHE A  12      19.801  11.379   6.061  1.00  1.24           H  
ATOM    167  N   SER A  13      16.694   6.325   3.160  1.00  1.31           N  
ATOM    168  CA  SER A  13      17.304   5.210   3.864  1.00  1.31           C  
ATOM    169  C   SER A  13      18.168   4.321   2.974  1.00  1.31           C  
ATOM    170  O   SER A  13      19.019   3.587   3.485  1.00  1.31           O  
ATOM    171  CB  SER A  13      16.235   4.335   4.480  1.00  1.31           C  
ATOM    172  OG  SER A  13      15.527   5.014   5.464  1.00  1.31           O  
ATOM    173  H   SER A  13      15.680   6.412   3.212  1.00  1.31           H  
ATOM    174  HA  SER A  13      17.929   5.617   4.654  1.00  1.31           H  
ATOM    175 1HB  SER A  13      15.550   4.003   3.697  1.00  1.31           H  
ATOM    176 2HB  SER A  13      16.698   3.447   4.904  1.00  1.31           H  
ATOM    177  HG  SER A  13      15.020   5.704   4.981  1.00  1.31           H  
ATOM    178  N   HIS A  14      17.939   4.345   1.655  1.00  1.37           N  
ATOM    179  CA  HIS A  14      18.690   3.495   0.759  1.00  1.37           C  
ATOM    180  C   HIS A  14      19.616   4.243  -0.208  1.00  1.37           C  
ATOM    181  O   HIS A  14      20.285   3.608  -1.029  1.00  1.37           O  
ATOM    182  CB  HIS A  14      17.738   2.586  -0.032  1.00  1.37           C  
ATOM    183  CG  HIS A  14      16.991   1.590   0.831  1.00  1.37           C  
ATOM    184  ND1 HIS A  14      17.618   0.515   1.454  1.00  1.37           N  
ATOM    185  CD2 HIS A  14      15.679   1.497   1.165  1.00  1.37           C  
ATOM    186  CE1 HIS A  14      16.725  -0.177   2.130  1.00  1.37           C  
ATOM    187  NE2 HIS A  14      15.540   0.394   1.973  1.00  1.37           N  
ATOM    188  H   HIS A  14      17.256   4.986   1.250  1.00  1.37           H  
ATOM    189  HA  HIS A  14      19.298   2.846   1.358  1.00  1.37           H  
ATOM    190 1HB  HIS A  14      17.000   3.206  -0.549  1.00  1.37           H  
ATOM    191 2HB  HIS A  14      18.299   2.035  -0.787  1.00  1.37           H  
ATOM    192  HD1 HIS A  14      18.611   0.240   1.431  1.00  1.37           H  
ATOM    193  HD2 HIS A  14      14.804   2.091   0.920  1.00  1.37           H  
ATOM    194  HE1 HIS A  14      17.034  -1.062   2.688  1.00  1.37           H  
ATOM    195  N   PHE A  15      19.770   5.566  -0.057  1.00  1.42           N  
ATOM    196  CA  PHE A  15      20.580   6.317  -1.030  1.00  1.42           C  
ATOM    197  C   PHE A  15      22.010   5.822  -1.154  1.00  1.42           C  
ATOM    198  O   PHE A  15      22.570   5.778  -2.250  1.00  1.42           O  
ATOM    199  CB  PHE A  15      20.682   7.801  -0.658  1.00  1.42           C  
ATOM    200  CG  PHE A  15      19.527   8.667  -1.007  1.00  1.42           C  
ATOM    201  CD1 PHE A  15      18.575   8.280  -1.932  1.00  1.42           C  
ATOM    202  CD2 PHE A  15      19.413   9.911  -0.421  1.00  1.42           C  
ATOM    203  CE1 PHE A  15      17.527   9.115  -2.249  1.00  1.42           C  
ATOM    204  CE2 PHE A  15      18.369  10.749  -0.730  1.00  1.42           C  
ATOM    205  CZ  PHE A  15      17.417  10.350  -1.645  1.00  1.42           C  
ATOM    206  H   PHE A  15      19.271   6.062   0.687  1.00  1.42           H  
ATOM    207  HA  PHE A  15      20.102   6.227  -2.005  1.00  1.42           H  
ATOM    208 1HB  PHE A  15      20.840   7.883   0.418  1.00  1.42           H  
ATOM    209 2HB  PHE A  15      21.560   8.215  -1.144  1.00  1.42           H  
ATOM    210  HD1 PHE A  15      18.659   7.303  -2.407  1.00  1.42           H  
ATOM    211  HD2 PHE A  15      20.169  10.227   0.301  1.00  1.42           H  
ATOM    212  HE1 PHE A  15      16.789   8.796  -2.978  1.00  1.42           H  
ATOM    213  HE2 PHE A  15      18.303  11.721  -0.253  1.00  1.42           H  
ATOM    214  HZ  PHE A  15      16.588  11.009  -1.897  1.00  1.42           H  
ATOM    215  N   TYR A  16      22.606   5.483  -0.026  1.00  1.45           N  
ATOM    216  CA  TYR A  16      23.988   5.054   0.026  1.00  1.45           C  
ATOM    217  C   TYR A  16      24.079   3.653   0.657  1.00  1.45           C  
ATOM    218  O   TYR A  16      25.053   3.307   1.334  1.00  1.45           O  
ATOM    219  CB  TYR A  16      24.799   6.126   0.765  1.00  1.45           C  
ATOM    220  CG  TYR A  16      24.670   7.552   0.096  1.00  1.45           C  
ATOM    221  CD1 TYR A  16      23.890   8.570   0.682  1.00  1.45           C  
ATOM    222  CD2 TYR A  16      25.291   7.811  -1.111  1.00  1.45           C  
ATOM    223  CE1 TYR A  16      23.762   9.830   0.057  1.00  1.45           C  
ATOM    224  CE2 TYR A  16      25.156   9.042  -1.731  1.00  1.45           C  
ATOM    225  CZ  TYR A  16      24.403  10.057  -1.164  1.00  1.45           C  
ATOM    226  OH  TYR A  16      24.303  11.286  -1.840  1.00  1.45           O  
ATOM    227  H   TYR A  16      22.071   5.525   0.829  1.00  1.45           H  
ATOM    228  HA  TYR A  16      24.370   4.979  -0.992  1.00  1.45           H  
ATOM    229 1HB  TYR A  16      24.431   6.197   1.783  1.00  1.45           H  
ATOM    230 2HB  TYR A  16      25.852   5.849   0.799  1.00  1.45           H  
ATOM    231  HD1 TYR A  16      23.378   8.385   1.628  1.00  1.45           H  
ATOM    232  HD2 TYR A  16      25.885   7.038  -1.591  1.00  1.45           H  
ATOM    233  HE1 TYR A  16      23.158  10.616   0.517  1.00  1.45           H  
ATOM    234  HE2 TYR A  16      25.650   9.208  -2.687  1.00  1.45           H  
ATOM    235  HH  TYR A  16      23.696  11.912  -1.387  1.00  1.45           H  
ATOM    236  N   ASP A  17      23.050   2.825   0.436  1.00  1.45           N  
ATOM    237  CA  ASP A  17      22.993   1.494   1.063  1.00  1.45           C  
ATOM    238  C   ASP A  17      23.894   0.437   0.424  1.00  1.45           C  
ATOM    239  O   ASP A  17      23.482  -0.440  -0.360  1.00  1.45           O  
ATOM    240  CB  ASP A  17      21.547   1.046   1.125  1.00  1.45           C  
ATOM    241  CG  ASP A  17      21.264  -0.281   1.797  1.00  1.45           C  
ATOM    242  OD1 ASP A  17      22.143  -0.848   2.379  1.00  1.45           O  
ATOM    243  OD2 ASP A  17      20.119  -0.702   1.744  1.00  1.45           O  
ATOM    244  H   ASP A  17      22.268   3.131  -0.150  1.00  1.45           H  
ATOM    245  HA  ASP A  17      23.324   1.611   2.095  1.00  1.45           H  
ATOM    246 1HB  ASP A  17      21.048   1.772   1.725  1.00  1.45           H  
ATOM    247 2HB  ASP A  17      21.101   1.079   0.132  1.00  1.45           H  
ATOM    248  N   ARG A  18      25.143   0.540   0.848  1.00  1.44           N  
ATOM    249  CA  ARG A  18      26.261  -0.245   0.369  1.00  1.44           C  
ATOM    250  C   ARG A  18      26.019  -1.732   0.579  1.00  1.44           C  
ATOM    251  O   ARG A  18      25.626  -2.147   1.669  1.00  1.44           O  
ATOM    252  CB  ARG A  18      27.456  -0.039   1.243  1.00  1.44           C  
ATOM    253  CG  ARG A  18      28.077   1.268   1.485  1.00  1.44           C  
ATOM    254  CD  ARG A  18      29.143   0.949   2.487  1.00  1.44           C  
ATOM    255  NE  ARG A  18      29.835   2.030   3.001  1.00  1.44           N  
ATOM    256  CZ  ARG A  18      29.337   2.810   3.926  1.00  1.44           C  
ATOM    257  NH1 ARG A  18      28.099   2.639   4.343  1.00  1.44           N  
ATOM    258  NH2 ARG A  18      30.104   3.706   4.398  1.00  1.44           N  
ATOM    259  H   ARG A  18      25.324   1.312   1.490  1.00  1.44           H  
ATOM    260  HA  ARG A  18      26.451  -0.027  -0.683  1.00  1.44           H  
ATOM    261 1HB  ARG A  18      27.325  -0.547   2.194  1.00  1.44           H  
ATOM    262 2HB  ARG A  18      28.205  -0.537   0.720  1.00  1.44           H  
ATOM    263 1HG  ARG A  18      28.525   1.666   0.576  1.00  1.44           H  
ATOM    264 2HG  ARG A  18      27.361   1.976   1.905  1.00  1.44           H  
ATOM    265 1HD  ARG A  18      28.707   0.399   3.318  1.00  1.44           H  
ATOM    266 2HD  ARG A  18      29.875   0.321   2.002  1.00  1.44           H  
ATOM    267  HE  ARG A  18      30.829   2.181   2.751  1.00  1.44           H  
ATOM    268 1HH1 ARG A  18      27.538   1.910   3.936  1.00  1.44           H  
ATOM    269 2HH1 ARG A  18      27.684   3.232   5.067  1.00  1.44           H  
ATOM    270 1HH2 ARG A  18      31.069   3.732   4.038  1.00  1.44           H  
ATOM    271 2HH2 ARG A  18      29.792   4.315   5.123  1.00  1.44           H  
ATOM    272  N   GLY A  19      26.289  -2.550  -0.424  1.00  1.40           N  
ATOM    273  CA  GLY A  19      26.170  -3.992  -0.288  1.00  1.40           C  
ATOM    274  C   GLY A  19      24.797  -4.513  -0.688  1.00  1.40           C  
ATOM    275  O   GLY A  19      24.638  -5.709  -0.930  1.00  1.40           O  
ATOM    276  H   GLY A  19      26.602  -2.199  -1.324  1.00  1.40           H  
ATOM    277 1HA  GLY A  19      26.933  -4.466  -0.906  1.00  1.40           H  
ATOM    278 2HA  GLY A  19      26.380  -4.274   0.741  1.00  1.40           H  
ATOM    279  N   ASN A  20      23.809  -3.621  -0.790  1.00  1.35           N  
ATOM    280  CA  ASN A  20      22.472  -4.029  -1.192  1.00  1.35           C  
ATOM    281  C   ASN A  20      22.133  -3.402  -2.535  1.00  1.35           C  
ATOM    282  O   ASN A  20      21.421  -3.992  -3.350  1.00  1.35           O  
ATOM    283  CB  ASN A  20      21.469  -3.683  -0.117  1.00  1.35           C  
ATOM    284  CG  ASN A  20      21.732  -4.466   1.160  1.00  1.35           C  
ATOM    285  OD1 ASN A  20      21.539  -5.692   1.173  1.00  1.35           O  
ATOM    286  ND2 ASN A  20      22.145  -3.810   2.220  1.00  1.35           N  
ATOM    287  H   ASN A  20      23.969  -2.637  -0.566  1.00  1.35           H  
ATOM    288  HA  ASN A  20      22.457  -5.109  -1.331  1.00  1.35           H  
ATOM    289 1HB  ASN A  20      21.538  -2.617   0.106  1.00  1.35           H  
ATOM    290 2HB  ASN A  20      20.458  -3.881  -0.468  1.00  1.35           H  
ATOM    291 1HD2 ASN A  20      22.320  -4.295   3.071  1.00  1.35           H  
ATOM    292 2HD2 ASN A  20      22.266  -2.791   2.199  1.00  1.35           H  
ATOM    293  N   HIS A  21      22.719  -2.235  -2.785  1.00  1.29           N  
ATOM    294  CA  HIS A  21      22.513  -1.498  -4.020  1.00  1.29           C  
ATOM    295  C   HIS A  21      23.854  -1.100  -4.626  1.00  1.29           C  
ATOM    296  O   HIS A  21      24.823  -0.852  -3.910  1.00  1.29           O  
ATOM    297  CB  HIS A  21      21.670  -0.251  -3.748  1.00  1.29           C  
ATOM    298  CG  HIS A  21      20.267  -0.570  -3.271  1.00  1.29           C  
ATOM    299  ND1 HIS A  21      19.208  -0.741  -4.140  1.00  1.29           N  
ATOM    300  CD2 HIS A  21      19.767  -0.780  -2.028  1.00  1.29           C  
ATOM    301  CE1 HIS A  21      18.117  -1.033  -3.451  1.00  1.29           C  
ATOM    302  NE2 HIS A  21      18.428  -1.064  -2.171  1.00  1.29           N  
ATOM    303  H   HIS A  21      23.262  -1.794  -2.044  1.00  1.29           H  
ATOM    304  HA  HIS A  21      21.989  -2.120  -4.744  1.00  1.29           H  
ATOM    305 1HB  HIS A  21      22.160   0.354  -2.978  1.00  1.29           H  
ATOM    306 2HB  HIS A  21      21.608   0.356  -4.651  1.00  1.29           H  
ATOM    307  HD2 HIS A  21      20.320  -0.741  -1.093  1.00  1.29           H  
ATOM    308  HE1 HIS A  21      17.131  -1.222  -3.871  1.00  1.29           H  
ATOM    309  HE2 HIS A  21      17.789  -1.271  -1.415  1.00  1.29           H  
ATOM    310  N   LEU A  22      23.909  -1.023  -5.951  1.00  1.21           N  
ATOM    311  CA  LEU A  22      25.140  -0.598  -6.610  1.00  1.21           C  
ATOM    312  C   LEU A  22      25.288   0.899  -6.591  1.00  1.21           C  
ATOM    313  O   LEU A  22      24.311   1.634  -6.417  1.00  1.21           O  
ATOM    314  CB  LEU A  22      25.224  -1.079  -8.068  1.00  1.21           C  
ATOM    315  CG  LEU A  22      25.779  -2.482  -8.272  1.00  1.21           C  
ATOM    316  CD1 LEU A  22      24.803  -3.504  -7.726  1.00  1.21           C  
ATOM    317  CD2 LEU A  22      26.091  -2.692  -9.742  1.00  1.21           C  
ATOM    318  H   LEU A  22      23.095  -1.250  -6.503  1.00  1.21           H  
ATOM    319  HA  LEU A  22      25.986  -1.025  -6.071  1.00  1.21           H  
ATOM    320 1HB  LEU A  22      24.232  -1.044  -8.504  1.00  1.21           H  
ATOM    321 2HB  LEU A  22      25.869  -0.387  -8.626  1.00  1.21           H  
ATOM    322  HG  LEU A  22      26.691  -2.577  -7.719  1.00  1.21           H  
ATOM    323 1HD1 LEU A  22      25.219  -4.503  -7.854  1.00  1.21           H  
ATOM    324 2HD1 LEU A  22      24.640  -3.312  -6.666  1.00  1.21           H  
ATOM    325 3HD1 LEU A  22      23.859  -3.430  -8.262  1.00  1.21           H  
ATOM    326 1HD2 LEU A  22      26.514  -3.685  -9.885  1.00  1.21           H  
ATOM    327 2HD2 LEU A  22      25.179  -2.594 -10.328  1.00  1.21           H  
ATOM    328 3HD2 LEU A  22      26.813  -1.938 -10.064  1.00  1.21           H  
ATOM    329  N   VAL A  23      26.522   1.338  -6.759  1.00  1.13           N  
ATOM    330  CA  VAL A  23      26.842   2.749  -6.869  1.00  1.13           C  
ATOM    331  C   VAL A  23      27.524   2.890  -8.215  1.00  1.13           C  
ATOM    332  O   VAL A  23      28.426   2.109  -8.516  1.00  1.13           O  
ATOM    333  CB  VAL A  23      27.759   3.188  -5.722  1.00  1.13           C  
ATOM    334  CG1 VAL A  23      28.107   4.633  -5.848  1.00  1.13           C  
ATOM    335  CG2 VAL A  23      27.100   2.897  -4.380  1.00  1.13           C  
ATOM    336  H   VAL A  23      27.266   0.648  -6.884  1.00  1.13           H  
ATOM    337  HA  VAL A  23      25.927   3.342  -6.857  1.00  1.13           H  
ATOM    338  HB  VAL A  23      28.664   2.655  -5.795  1.00  1.13           H  
ATOM    339 1HG1 VAL A  23      28.780   4.896  -5.033  1.00  1.13           H  
ATOM    340 2HG1 VAL A  23      28.603   4.809  -6.800  1.00  1.13           H  
ATOM    341 3HG1 VAL A  23      27.204   5.243  -5.788  1.00  1.13           H  
ATOM    342 1HG2 VAL A  23      27.776   3.194  -3.576  1.00  1.13           H  
ATOM    343 2HG2 VAL A  23      26.168   3.461  -4.302  1.00  1.13           H  
ATOM    344 3HG2 VAL A  23      26.887   1.830  -4.295  1.00  1.13           H  
ATOM    345  N   ASN A  24      27.091   3.845  -9.032  1.00  1.04           N  
ATOM    346  CA  ASN A  24      27.644   3.968 -10.379  1.00  1.04           C  
ATOM    347  C   ASN A  24      27.416   2.580 -11.019  1.00  1.04           C  
ATOM    348  O   ASN A  24      26.342   2.005 -10.844  1.00  1.04           O  
ATOM    349  CB  ASN A  24      29.124   4.402 -10.298  1.00  1.04           C  
ATOM    350  CG  ASN A  24      29.758   4.868 -11.606  1.00  1.04           C  
ATOM    351  OD1 ASN A  24      29.958   4.040 -12.493  1.00  1.04           O  
ATOM    352  ND2 ASN A  24      30.085   6.134 -11.709  1.00  1.04           N  
ATOM    353  H   ASN A  24      26.362   4.473  -8.725  1.00  1.04           H  
ATOM    354  HA  ASN A  24      27.076   4.706 -10.947  1.00  1.04           H  
ATOM    355 1HB  ASN A  24      29.216   5.206  -9.572  1.00  1.04           H  
ATOM    356 2HB  ASN A  24      29.736   3.581  -9.926  1.00  1.04           H  
ATOM    357 1HD2 ASN A  24      30.512   6.478 -12.543  1.00  1.04           H  
ATOM    358 2HD2 ASN A  24      29.919   6.760 -10.923  1.00  1.04           H  
ATOM    359  N   GLY A  25      28.409   2.022 -11.705  1.00  0.96           N  
ATOM    360  CA  GLY A  25      28.307   0.693 -12.302  1.00  0.96           C  
ATOM    361  C   GLY A  25      29.080  -0.358 -11.495  1.00  0.96           C  
ATOM    362  O   GLY A  25      29.437  -1.410 -12.029  1.00  0.96           O  
ATOM    363  H   GLY A  25      29.253   2.549 -11.865  1.00  0.96           H  
ATOM    364 1HA  GLY A  25      27.259   0.404 -12.367  1.00  0.96           H  
ATOM    365 2HA  GLY A  25      28.693   0.728 -13.318  1.00  0.96           H  
ATOM    366  N   LYS A  26      29.402  -0.048 -10.235  1.00  0.90           N  
ATOM    367  CA  LYS A  26      30.252  -0.926  -9.437  1.00  0.90           C  
ATOM    368  C   LYS A  26      29.515  -1.606  -8.233  1.00  0.90           C  
ATOM    369  O   LYS A  26      28.782  -0.938  -7.491  1.00  0.90           O  
ATOM    370  CB  LYS A  26      31.419  -0.062  -8.954  1.00  0.90           C  
ATOM    371  CG  LYS A  26      32.234   0.644 -10.082  1.00  0.90           C  
ATOM    372  CD  LYS A  26      33.025  -0.327 -10.969  1.00  0.90           C  
ATOM    373  CE  LYS A  26      33.868   0.444 -12.047  1.00  0.90           C  
ATOM    374  NZ  LYS A  26      34.820  -0.447 -12.755  1.00  0.90           N  
ATOM    375  H   LYS A  26      29.060   0.820  -9.822  1.00  0.90           H  
ATOM    376  HA  LYS A  26      30.634  -1.670 -10.115  1.00  0.90           H  
ATOM    377 1HB  LYS A  26      31.025   0.722  -8.343  1.00  0.90           H  
ATOM    378 2HB  LYS A  26      32.114  -0.638  -8.359  1.00  0.90           H  
ATOM    379 1HG  LYS A  26      31.559   1.232 -10.704  1.00  0.90           H  
ATOM    380 2HG  LYS A  26      32.939   1.333  -9.614  1.00  0.90           H  
ATOM    381 1HD  LYS A  26      33.701  -0.919 -10.343  1.00  0.90           H  
ATOM    382 2HD  LYS A  26      32.335  -1.008 -11.472  1.00  0.90           H  
ATOM    383 1HE  LYS A  26      33.197   0.893 -12.775  1.00  0.90           H  
ATOM    384 2HE  LYS A  26      34.427   1.222 -11.575  1.00  0.90           H  
ATOM    385 1HZ  LYS A  26      35.396   0.099 -13.444  1.00  0.90           H  
ATOM    386 2HZ  LYS A  26      35.442  -0.833 -12.015  1.00  0.90           H  
ATOM    387 3HZ  LYS A  26      34.330  -1.191 -13.224  1.00  0.90           H  
ATOM    388  N   PRO A  27      29.902  -2.856  -7.842  1.00  0.86           N  
ATOM    389  CA  PRO A  27      29.286  -3.760  -6.835  1.00  0.86           C  
ATOM    390  C   PRO A  27      28.804  -3.152  -5.517  1.00  0.86           C  
ATOM    391  O   PRO A  27      27.594  -2.934  -5.497  1.00  0.86           O  
ATOM    392  CB  PRO A  27      30.431  -4.729  -6.551  1.00  0.86           C  
ATOM    393  CG  PRO A  27      31.164  -4.829  -7.851  1.00  0.86           C  
ATOM    394  CD  PRO A  27      31.136  -3.449  -8.438  1.00  0.86           C  
ATOM    395  HA  PRO A  27      28.457  -4.300  -7.317  1.00  0.86           H  
ATOM    396 1HB  PRO A  27      31.056  -4.333  -5.737  1.00  0.86           H  
ATOM    397 2HB  PRO A  27      30.034  -5.691  -6.199  1.00  0.86           H  
ATOM    398 1HG  PRO A  27      32.198  -5.167  -7.662  1.00  0.86           H  
ATOM    399 2HG  PRO A  27      30.697  -5.584  -8.499  1.00  0.86           H  
ATOM    400 1HD  PRO A  27      32.019  -2.891  -8.156  1.00  0.86           H  
ATOM    401 2HD  PRO A  27      31.049  -3.597  -9.517  1.00  0.86           H  
ATOM    402  N   SER A  28      29.629  -2.220  -5.079  1.00  0.85           N  
ATOM    403  CA  SER A  28      29.654  -1.842  -3.653  1.00  0.85           C  
ATOM    404  C   SER A  28      30.053  -2.996  -2.715  1.00  0.85           C  
ATOM    405  O   SER A  28      30.282  -4.127  -3.157  1.00  0.85           O  
ATOM    406  CB  SER A  28      28.298  -1.276  -3.212  1.00  0.85           C  
ATOM    407  OG  SER A  28      27.317  -2.256  -3.105  1.00  0.85           O  
ATOM    408  H   SER A  28      29.464  -1.400  -5.656  1.00  0.85           H  
ATOM    409  HA  SER A  28      30.389  -1.059  -3.528  1.00  0.85           H  
ATOM    410 1HB  SER A  28      28.390  -0.782  -2.275  1.00  0.85           H  
ATOM    411 2HB  SER A  28      27.974  -0.524  -3.933  1.00  0.85           H  
ATOM    412  HG  SER A  28      27.028  -2.434  -4.013  1.00  0.85           H  
ATOM    413  N   PHE A  29      30.077  -2.695  -1.416  1.00  0.85           N  
ATOM    414  CA  PHE A  29      30.371  -3.640  -0.320  1.00  0.85           C  
ATOM    415  C   PHE A  29      29.900  -3.138   1.043  1.00  0.85           C  
ATOM    416  O   PHE A  29      29.818  -1.950   1.284  1.00  0.85           O  
ATOM    417  CB  PHE A  29      31.866  -3.955  -0.154  1.00  0.85           C  
ATOM    418  CG  PHE A  29      32.825  -2.792  -0.146  1.00  0.85           C  
ATOM    419  CD1 PHE A  29      32.642  -1.695   0.626  1.00  0.85           C  
ATOM    420  CD2 PHE A  29      34.022  -2.894  -0.804  1.00  0.85           C  
ATOM    421  CE1 PHE A  29      33.591  -0.686   0.648  1.00  0.85           C  
ATOM    422  CE2 PHE A  29      34.980  -1.896  -0.753  1.00  0.85           C  
ATOM    423  CZ  PHE A  29      34.753  -0.792  -0.041  1.00  0.85           C  
ATOM    424  H   PHE A  29      29.903  -1.715  -1.175  1.00  0.85           H  
ATOM    425  HA  PHE A  29      29.849  -4.575  -0.527  1.00  0.85           H  
ATOM    426 1HB  PHE A  29      31.993  -4.469   0.768  1.00  0.85           H  
ATOM    427 2HB  PHE A  29      32.174  -4.636  -0.943  1.00  0.85           H  
ATOM    428  HD1 PHE A  29      31.724  -1.593   1.208  1.00  0.85           H  
ATOM    429  HD2 PHE A  29      34.217  -3.793  -1.363  1.00  0.85           H  
ATOM    430  HE1 PHE A  29      33.402   0.210   1.247  1.00  0.85           H  
ATOM    431  HE2 PHE A  29      35.925  -1.997  -1.284  1.00  0.85           H  
ATOM    432  HZ  PHE A  29      35.492   0.005   0.000  1.00  0.85           H  
ATOM    433  N   THR A  30      29.668  -4.031   1.990  1.00  0.85           N  
ATOM    434  CA  THR A  30      29.227  -3.580   3.308  1.00  0.85           C  
ATOM    435  C   THR A  30      30.370  -2.973   4.080  1.00  0.85           C  
ATOM    436  O   THR A  30      31.517  -3.161   3.695  1.00  0.85           O  
ATOM    437  CB  THR A  30      28.669  -4.752   4.107  1.00  0.85           C  
ATOM    438  OG1 THR A  30      29.726  -5.728   4.276  1.00  0.85           O  
ATOM    439  CG2 THR A  30      27.501  -5.379   3.360  1.00  0.85           C  
ATOM    440  H   THR A  30      29.779  -5.032   1.814  1.00  0.85           H  
ATOM    441  HA  THR A  30      28.448  -2.824   3.179  1.00  0.85           H  
ATOM    442  HB  THR A  30      28.338  -4.408   5.083  1.00  0.85           H  
ATOM    443  HG1 THR A  30      29.880  -6.141   3.390  1.00  0.85           H  
ATOM    444 1HG2 THR A  30      27.113  -6.223   3.928  1.00  0.85           H  
ATOM    445 2HG2 THR A  30      26.713  -4.634   3.230  1.00  0.85           H  
ATOM    446 3HG2 THR A  30      27.840  -5.724   2.384  1.00  0.85           H  
ATOM    447  N   VAL A  31      30.071  -2.310   5.197  1.00  0.86           N  
ATOM    448  CA  VAL A  31      31.115  -1.687   6.012  1.00  0.86           C  
ATOM    449  C   VAL A  31      32.124  -2.716   6.536  1.00  0.86           C  
ATOM    450  O   VAL A  31      33.331  -2.471   6.536  1.00  0.86           O  
ATOM    451  CB  VAL A  31      30.495  -0.896   7.180  1.00  0.86           C  
ATOM    452  CG1 VAL A  31      31.582  -0.435   8.104  1.00  0.86           C  
ATOM    453  CG2 VAL A  31      29.737   0.304   6.624  1.00  0.86           C  
ATOM    454  H   VAL A  31      29.104  -2.205   5.464  1.00  0.86           H  
ATOM    455  HA  VAL A  31      31.646  -0.968   5.383  1.00  0.86           H  
ATOM    456  HB  VAL A  31      29.824  -1.540   7.745  1.00  0.86           H  
ATOM    457 1HG1 VAL A  31      31.151   0.120   8.932  1.00  0.86           H  
ATOM    458 2HG1 VAL A  31      32.119  -1.302   8.492  1.00  0.86           H  
ATOM    459 3HG1 VAL A  31      32.273   0.210   7.549  1.00  0.86           H  
ATOM    460 1HG2 VAL A  31      29.301   0.873   7.444  1.00  0.86           H  
ATOM    461 2HG2 VAL A  31      30.438   0.939   6.068  1.00  0.86           H  
ATOM    462 3HG2 VAL A  31      28.948  -0.039   5.958  1.00  0.86           H  
ATOM    463  N   ASP A  32      31.658  -3.879   6.990  1.00  0.85           N  
ATOM    464  CA  ASP A  32      32.630  -4.872   7.441  1.00  0.85           C  
ATOM    465  C   ASP A  32      33.524  -5.307   6.283  1.00  0.85           C  
ATOM    466  O   ASP A  32      34.744  -5.409   6.435  1.00  0.85           O  
ATOM    467  CB  ASP A  32      31.931  -6.096   8.021  1.00  0.85           C  
ATOM    468  CG  ASP A  32      31.284  -5.819   9.364  1.00  0.85           C  
ATOM    469  OD1 ASP A  32      31.598  -4.809   9.946  1.00  0.85           O  
ATOM    470  OD2 ASP A  32      30.480  -6.603   9.796  1.00  0.85           O  
ATOM    471  H   ASP A  32      30.668  -4.072   7.001  1.00  0.85           H  
ATOM    472  HA  ASP A  32      33.255  -4.421   8.212  1.00  0.85           H  
ATOM    473 1HB  ASP A  32      31.164  -6.437   7.322  1.00  0.85           H  
ATOM    474 2HB  ASP A  32      32.653  -6.907   8.132  1.00  0.85           H  
ATOM    475  N   GLN A  33      32.931  -5.501   5.098  1.00  0.83           N  
ATOM    476  CA  GLN A  33      33.732  -5.883   3.939  1.00  0.83           C  
ATOM    477  C   GLN A  33      34.680  -4.751   3.552  1.00  0.83           C  
ATOM    478  O   GLN A  33      35.813  -4.989   3.123  1.00  0.83           O  
ATOM    479  CB  GLN A  33      32.821  -6.264   2.788  1.00  0.83           C  
ATOM    480  CG  GLN A  33      32.081  -7.567   2.985  1.00  0.83           C  
ATOM    481  CD  GLN A  33      30.993  -7.771   1.948  1.00  0.83           C  
ATOM    482  OE1 GLN A  33      30.183  -6.849   1.718  1.00  0.83           O  
ATOM    483  NE2 GLN A  33      30.956  -8.946   1.325  1.00  0.83           N  
ATOM    484  H   GLN A  33      31.914  -5.403   4.986  1.00  0.83           H  
ATOM    485  HA  GLN A  33      34.331  -6.752   4.209  1.00  0.83           H  
ATOM    486 1HB  GLN A  33      32.074  -5.495   2.692  1.00  0.83           H  
ATOM    487 2HB  GLN A  33      33.389  -6.306   1.859  1.00  0.83           H  
ATOM    488 1HG  GLN A  33      32.794  -8.389   2.904  1.00  0.83           H  
ATOM    489 2HG  GLN A  33      31.626  -7.568   3.976  1.00  0.83           H  
ATOM    490 1HE2 GLN A  33      30.255  -9.128   0.633  1.00  0.83           H  
ATOM    491 2HE2 GLN A  33      31.630  -9.654   1.548  1.00  0.83           H  
ATOM    492  N   ALA A  34      34.217  -3.515   3.708  1.00  0.80           N  
ATOM    493  CA  ALA A  34      35.019  -2.362   3.378  1.00  0.80           C  
ATOM    494  C   ALA A  34      36.269  -2.344   4.204  1.00  0.80           C  
ATOM    495  O   ALA A  34      37.374  -2.134   3.695  1.00  0.80           O  
ATOM    496  CB  ALA A  34      34.257  -1.102   3.687  1.00  0.80           C  
ATOM    497  H   ALA A  34      33.270  -3.369   4.037  1.00  0.80           H  
ATOM    498  HA  ALA A  34      35.273  -2.423   2.324  1.00  0.80           H  
ATOM    499 1HB  ALA A  34      34.861  -0.247   3.417  1.00  0.80           H  
ATOM    500 2HB  ALA A  34      33.323  -1.070   3.181  1.00  0.80           H  
ATOM    501 3HB  ALA A  34      34.047  -1.056   4.738  1.00  0.80           H  
ATOM    502  N   ALA A  35      36.092  -2.629   5.496  1.00  0.76           N  
ATOM    503  CA  ALA A  35      37.194  -2.677   6.429  1.00  0.76           C  
ATOM    504  C   ALA A  35      38.168  -3.764   6.011  1.00  0.76           C  
ATOM    505  O   ALA A  35      39.383  -3.560   6.026  1.00  0.76           O  
ATOM    506  CB  ALA A  35      36.666  -2.920   7.827  1.00  0.76           C  
ATOM    507  H   ALA A  35      35.142  -2.782   5.842  1.00  0.76           H  
ATOM    508  HA  ALA A  35      37.712  -1.722   6.401  1.00  0.76           H  
ATOM    509 1HB  ALA A  35      37.488  -2.946   8.537  1.00  0.76           H  
ATOM    510 2HB  ALA A  35      35.975  -2.120   8.095  1.00  0.76           H  
ATOM    511 3HB  ALA A  35      36.140  -3.871   7.858  1.00  0.76           H  
ATOM    512  N   ASP A  36      37.645  -4.912   5.571  1.00  0.73           N  
ATOM    513  CA  ASP A  36      38.522  -5.986   5.119  1.00  0.73           C  
ATOM    514  C   ASP A  36      39.356  -5.568   3.906  1.00  0.73           C  
ATOM    515  O   ASP A  36      40.524  -5.941   3.793  1.00  0.73           O  
ATOM    516  CB  ASP A  36      37.737  -7.264   4.801  1.00  0.73           C  
ATOM    517  CG  ASP A  36      37.227  -8.040   6.041  1.00  0.73           C  
ATOM    518  OD1 ASP A  36      37.680  -7.757   7.146  1.00  0.73           O  
ATOM    519  OD2 ASP A  36      36.425  -8.927   5.874  1.00  0.73           O  
ATOM    520  H   ASP A  36      36.631  -5.046   5.586  1.00  0.73           H  
ATOM    521  HA  ASP A  36      39.212  -6.218   5.928  1.00  0.73           H  
ATOM    522 1HB  ASP A  36      36.881  -7.008   4.184  1.00  0.73           H  
ATOM    523 2HB  ASP A  36      38.365  -7.927   4.210  1.00  0.73           H  
ATOM    524  N   GLN A  37      38.790  -4.761   3.006  1.00  0.71           N  
ATOM    525  CA  GLN A  37      39.574  -4.328   1.852  1.00  0.71           C  
ATOM    526  C   GLN A  37      40.604  -3.255   2.263  1.00  0.71           C  
ATOM    527  O   GLN A  37      41.787  -3.344   1.930  1.00  0.71           O  
ATOM    528  CB  GLN A  37      38.654  -3.773   0.757  1.00  0.71           C  
ATOM    529  CG  GLN A  37      37.702  -4.792   0.116  1.00  0.71           C  
ATOM    530  CD  GLN A  37      38.401  -5.899  -0.668  1.00  0.71           C  
ATOM    531  OE1 GLN A  37      39.239  -5.663  -1.545  1.00  0.71           O  
ATOM    532  NE2 GLN A  37      38.051  -7.142  -0.354  1.00  0.71           N  
ATOM    533  H   GLN A  37      37.809  -4.490   3.113  1.00  0.71           H  
ATOM    534  HA  GLN A  37      40.110  -5.186   1.455  1.00  0.71           H  
ATOM    535 1HB  GLN A  37      38.039  -2.971   1.177  1.00  0.71           H  
ATOM    536 2HB  GLN A  37      39.259  -3.335  -0.033  1.00  0.71           H  
ATOM    537 1HG  GLN A  37      37.116  -5.255   0.909  1.00  0.71           H  
ATOM    538 2HG  GLN A  37      37.041  -4.260  -0.565  1.00  0.71           H  
ATOM    539 1HE2 GLN A  37      38.467  -7.919  -0.830  1.00  0.71           H  
ATOM    540 2HE2 GLN A  37      37.369  -7.303   0.360  1.00  0.71           H  
ATOM    541  N   LEU A  38      40.182  -2.298   3.082  1.00  0.70           N  
ATOM    542  CA  LEU A  38      41.041  -1.192   3.517  1.00  0.70           C  
ATOM    543  C   LEU A  38      42.223  -1.634   4.381  1.00  0.70           C  
ATOM    544  O   LEU A  38      43.305  -1.036   4.342  1.00  0.70           O  
ATOM    545  CB  LEU A  38      40.189  -0.190   4.272  1.00  0.70           C  
ATOM    546  CG  LEU A  38      39.193   0.590   3.429  1.00  0.70           C  
ATOM    547  CD1 LEU A  38      38.266   1.347   4.300  1.00  0.70           C  
ATOM    548  CD2 LEU A  38      39.941   1.533   2.587  1.00  0.70           C  
ATOM    549  H   LEU A  38      39.206  -2.302   3.379  1.00  0.70           H  
ATOM    550  HA  LEU A  38      41.436  -0.705   2.623  1.00  0.70           H  
ATOM    551 1HB  LEU A  38      39.623  -0.735   5.023  1.00  0.70           H  
ATOM    552 2HB  LEU A  38      40.838   0.524   4.769  1.00  0.70           H  
ATOM    553  HG  LEU A  38      38.613  -0.089   2.806  1.00  0.70           H  
ATOM    554 1HD1 LEU A  38      37.576   1.911   3.682  1.00  0.70           H  
ATOM    555 2HD1 LEU A  38      37.710   0.646   4.922  1.00  0.70           H  
ATOM    556 3HD1 LEU A  38      38.832   2.034   4.929  1.00  0.70           H  
ATOM    557 1HD2 LEU A  38      39.241   2.104   1.996  1.00  0.70           H  
ATOM    558 2HD2 LEU A  38      40.520   2.214   3.214  1.00  0.70           H  
ATOM    559 3HD2 LEU A  38      40.610   0.976   1.945  1.00  0.70           H  
ATOM    560  N   THR A  39      42.026  -2.692   5.159  1.00  0.71           N  
ATOM    561  CA  THR A  39      43.054  -3.207   6.052  1.00  0.71           C  
ATOM    562  C   THR A  39      43.719  -4.453   5.458  1.00  0.71           C  
ATOM    563  O   THR A  39      44.510  -5.116   6.133  1.00  0.71           O  
ATOM    564  CB  THR A  39      42.450  -3.582   7.414  1.00  0.71           C  
ATOM    565  OG1 THR A  39      41.496  -4.623   7.244  1.00  0.71           O  
ATOM    566  CG2 THR A  39      41.721  -2.405   7.989  1.00  0.71           C  
ATOM    567  H   THR A  39      41.106  -3.136   5.180  1.00  0.71           H  
ATOM    568  HA  THR A  39      43.817  -2.441   6.197  1.00  0.71           H  
ATOM    569  HB  THR A  39      43.225  -3.907   8.080  1.00  0.71           H  
ATOM    570  HG1 THR A  39      40.798  -4.316   6.623  1.00  0.71           H  
ATOM    571 1HG2 THR A  39      41.276  -2.679   8.943  1.00  0.71           H  
ATOM    572 2HG2 THR A  39      42.401  -1.578   8.131  1.00  0.71           H  
ATOM    573 3HG2 THR A  39      40.941  -2.114   7.303  1.00  0.71           H  
ATOM    574  N   ARG A  40      43.401  -4.773   4.195  1.00  0.72           N  
ATOM    575  CA  ARG A  40      43.824  -6.003   3.520  1.00  0.72           C  
ATOM    576  C   ARG A  40      45.292  -6.380   3.653  1.00  0.72           C  
ATOM    577  O   ARG A  40      45.616  -7.561   3.769  1.00  0.72           O  
ATOM    578  CB  ARG A  40      43.485  -5.924   2.040  1.00  0.72           C  
ATOM    579  CG  ARG A  40      43.854  -7.144   1.232  1.00  0.72           C  
ATOM    580  CD  ARG A  40      43.403  -7.030  -0.186  1.00  0.72           C  
ATOM    581  NE  ARG A  40      44.075  -5.952  -0.891  1.00  0.72           N  
ATOM    582  CZ  ARG A  40      43.780  -5.559  -2.149  1.00  0.72           C  
ATOM    583  NH1 ARG A  40      42.844  -6.153  -2.844  1.00  0.72           N  
ATOM    584  NH2 ARG A  40      44.431  -4.571  -2.718  1.00  0.72           N  
ATOM    585  H   ARG A  40      42.789  -4.160   3.657  1.00  0.72           H  
ATOM    586  HA  ARG A  40      43.232  -6.815   3.943  1.00  0.72           H  
ATOM    587 1HB  ARG A  40      42.417  -5.799   1.931  1.00  0.72           H  
ATOM    588 2HB  ARG A  40      43.965  -5.054   1.594  1.00  0.72           H  
ATOM    589 1HG  ARG A  40      44.937  -7.269   1.242  1.00  0.72           H  
ATOM    590 2HG  ARG A  40      43.382  -8.022   1.673  1.00  0.72           H  
ATOM    591 1HD  ARG A  40      43.607  -7.961  -0.710  1.00  0.72           H  
ATOM    592 2HD  ARG A  40      42.329  -6.828  -0.204  1.00  0.72           H  
ATOM    593  HE  ARG A  40      44.806  -5.455  -0.404  1.00  0.72           H  
ATOM    594 1HH1 ARG A  40      42.311  -6.913  -2.459  1.00  0.72           H  
ATOM    595 2HH1 ARG A  40      42.673  -5.811  -3.809  1.00  0.72           H  
ATOM    596 1HH2 ARG A  40      45.158  -4.076  -2.228  1.00  0.72           H  
ATOM    597 2HH2 ARG A  40      44.162  -4.323  -3.686  1.00  0.72           H  
ATOM    598  N   SER A  41      46.197  -5.404   3.606  1.00  0.75           N  
ATOM    599  CA  SER A  41      47.624  -5.707   3.690  1.00  0.75           C  
ATOM    600  C   SER A  41      48.022  -6.323   5.031  1.00  0.75           C  
ATOM    601  O   SER A  41      49.084  -6.935   5.149  1.00  0.75           O  
ATOM    602  CB  SER A  41      48.434  -4.440   3.552  1.00  0.75           C  
ATOM    603  OG  SER A  41      48.262  -3.625   4.695  1.00  0.75           O  
ATOM    604  H   SER A  41      45.886  -4.447   3.517  1.00  0.75           H  
ATOM    605  HA  SER A  41      47.878  -6.408   2.894  1.00  0.75           H  
ATOM    606 1HB  SER A  41      49.487  -4.697   3.440  1.00  0.75           H  
ATOM    607 2HB  SER A  41      48.130  -3.895   2.660  1.00  0.75           H  
ATOM    608  HG  SER A  41      47.392  -3.218   4.604  1.00  0.75           H  
ATOM    609  N   GLY A  42      47.216  -6.075   6.066  1.00  0.79           N  
ATOM    610  CA  GLY A  42      47.478  -6.554   7.411  1.00  0.79           C  
ATOM    611  C   GLY A  42      48.501  -5.694   8.159  1.00  0.79           C  
ATOM    612  O   GLY A  42      48.830  -5.986   9.310  1.00  0.79           O  
ATOM    613  H   GLY A  42      46.339  -5.582   5.910  1.00  0.79           H  
ATOM    614 1HA  GLY A  42      46.540  -6.569   7.966  1.00  0.79           H  
ATOM    615 2HA  GLY A  42      47.832  -7.582   7.360  1.00  0.79           H  
ATOM    616  N   ALA A  43      49.021  -4.645   7.516  1.00  0.84           N  
ATOM    617  CA  ALA A  43      50.049  -3.809   8.124  1.00  0.84           C  
ATOM    618  C   ALA A  43      49.485  -2.726   9.011  1.00  0.84           C  
ATOM    619  O   ALA A  43      48.637  -1.969   8.568  1.00  0.84           O  
ATOM    620  CB  ALA A  43      50.849  -3.143   7.029  1.00  0.84           C  
ATOM    621  H   ALA A  43      48.712  -4.421   6.569  1.00  0.84           H  
ATOM    622  HA  ALA A  43      50.694  -4.446   8.727  1.00  0.84           H  
ATOM    623 1HB  ALA A  43      51.624  -2.539   7.472  1.00  0.84           H  
ATOM    624 2HB  ALA A  43      51.297  -3.894   6.382  1.00  0.84           H  
ATOM    625 3HB  ALA A  43      50.183  -2.515   6.448  1.00  0.84           H  
ATOM    626  N   SER A  44      49.974  -2.614  10.243  1.00  0.94           N  
ATOM    627  CA  SER A  44      49.542  -1.518  11.111  1.00  0.94           C  
ATOM    628  C   SER A  44      50.430  -1.347  12.331  1.00  0.94           C  
ATOM    629  O   SER A  44      51.348  -2.135  12.572  1.00  0.94           O  
ATOM    630  CB  SER A  44      48.130  -1.691  11.567  1.00  0.94           C  
ATOM    631  OG  SER A  44      47.704  -0.524  12.177  1.00  0.94           O  
ATOM    632  H   SER A  44      50.654  -3.281  10.577  1.00  0.94           H  
ATOM    633  HA  SER A  44      49.581  -0.597  10.539  1.00  0.94           H  
ATOM    634 1HB  SER A  44      47.499  -1.920  10.734  1.00  0.94           H  
ATOM    635 2HB  SER A  44      48.069  -2.507  12.271  1.00  0.94           H  
ATOM    636  HG  SER A  44      47.559   0.125  11.455  1.00  0.94           H  
ATOM    637  N   TRP A  45      50.130  -0.344  13.155  1.00  1.07           N  
ATOM    638  CA  TRP A  45      50.938  -0.133  14.346  1.00  1.07           C  
ATOM    639  C   TRP A  45      50.374  -0.929  15.499  1.00  1.07           C  
ATOM    640  O   TRP A  45      49.751  -0.380  16.398  1.00  1.07           O  
ATOM    641  CB  TRP A  45      50.960   1.320  14.734  1.00  1.07           C  
ATOM    642  CG  TRP A  45      51.518   2.163  13.741  1.00  1.07           C  
ATOM    643  CD1 TRP A  45      50.965   3.289  13.317  1.00  1.07           C  
ATOM    644  CD2 TRP A  45      52.711   1.996  12.991  1.00  1.07           C  
ATOM    645  NE1 TRP A  45      51.727   3.864  12.376  1.00  1.07           N  
ATOM    646  CE2 TRP A  45      52.808   3.103  12.164  1.00  1.07           C  
ATOM    647  CE3 TRP A  45      53.703   1.014  12.957  1.00  1.07           C  
ATOM    648  CZ2 TRP A  45      53.852   3.288  11.322  1.00  1.07           C  
ATOM    649  CZ3 TRP A  45      54.769   1.203  12.101  1.00  1.07           C  
ATOM    650  CH2 TRP A  45      54.832   2.327  11.317  1.00  1.07           C  
ATOM    651  H   TRP A  45      49.328   0.266  12.970  1.00  1.07           H  
ATOM    652  HA  TRP A  45      51.955  -0.470  14.154  1.00  1.07           H  
ATOM    653 1HB  TRP A  45      49.976   1.658  14.935  1.00  1.07           H  
ATOM    654 2HB  TRP A  45      51.542   1.437  15.647  1.00  1.07           H  
ATOM    655  HD1 TRP A  45      50.034   3.675  13.691  1.00  1.07           H  
ATOM    656  HE1 TRP A  45      51.512   4.739  11.888  1.00  1.07           H  
ATOM    657  HE3 TRP A  45      53.643   0.131  13.598  1.00  1.07           H  
ATOM    658  HZ2 TRP A  45      53.927   4.167  10.676  1.00  1.07           H  
ATOM    659  HZ3 TRP A  45      55.549   0.451  12.081  1.00  1.07           H  
ATOM    660  HH2 TRP A  45      55.659   2.477  10.680  1.00  1.07           H  
ATOM    661  N   TYR A  46      50.569  -2.223  15.469  1.00  1.26           N  
ATOM    662  CA  TYR A  46      49.946  -3.059  16.481  1.00  1.26           C  
ATOM    663  C   TYR A  46      50.673  -2.856  17.803  1.00  1.26           C  
ATOM    664  O   TYR A  46      51.881  -2.587  17.819  1.00  1.26           O  
ATOM    665  CB  TYR A  46      49.987  -4.515  16.052  1.00  1.26           C  
ATOM    666  CG  TYR A  46      49.155  -4.805  14.803  1.00  1.26           C  
ATOM    667  CD1 TYR A  46      49.814  -5.095  13.624  1.00  1.26           C  
ATOM    668  CD2 TYR A  46      47.757  -4.774  14.824  1.00  1.26           C  
ATOM    669  CE1 TYR A  46      49.110  -5.373  12.482  1.00  1.26           C  
ATOM    670  CE2 TYR A  46      47.042  -5.053  13.661  1.00  1.26           C  
ATOM    671  CZ  TYR A  46      47.726  -5.359  12.493  1.00  1.26           C  
ATOM    672  OH  TYR A  46      47.047  -5.658  11.335  1.00  1.26           O  
ATOM    673  H   TYR A  46      51.100  -2.602  14.684  1.00  1.26           H  
ATOM    674  HA  TYR A  46      48.907  -2.747  16.610  1.00  1.26           H  
ATOM    675 1HB  TYR A  46      51.019  -4.806  15.852  1.00  1.26           H  
ATOM    676 2HB  TYR A  46      49.620  -5.144  16.864  1.00  1.26           H  
ATOM    677  HD1 TYR A  46      50.904  -5.110  13.601  1.00  1.26           H  
ATOM    678  HD2 TYR A  46      47.224  -4.537  15.747  1.00  1.26           H  
ATOM    679  HE1 TYR A  46      49.647  -5.607  11.568  1.00  1.26           H  
ATOM    680  HE2 TYR A  46      45.949  -5.034  13.672  1.00  1.26           H  
ATOM    681  HH  TYR A  46      47.696  -5.850  10.622  1.00  1.26           H  
ATOM    682  N   ASP A  47      49.986  -3.008  18.935  1.00  1.48           N  
ATOM    683  CA  ASP A  47      50.753  -2.795  20.145  1.00  1.48           C  
ATOM    684  C   ASP A  47      51.628  -3.987  20.420  1.00  1.48           C  
ATOM    685  O   ASP A  47      51.175  -5.013  20.929  1.00  1.48           O  
ATOM    686  CB  ASP A  47      49.960  -2.592  21.433  1.00  1.48           C  
ATOM    687  CG  ASP A  47      50.989  -2.232  22.551  1.00  1.48           C  
ATOM    688  OD1 ASP A  47      52.123  -2.025  22.186  1.00  1.48           O  
ATOM    689  OD2 ASP A  47      50.708  -2.308  23.715  1.00  1.48           O  
ATOM    690  H   ASP A  47      49.002  -3.232  18.949  1.00  1.48           H  
ATOM    691  HA  ASP A  47      51.392  -1.923  20.001  1.00  1.48           H  
ATOM    692 1HB  ASP A  47      49.235  -1.797  21.344  1.00  1.48           H  
ATOM    693 2HB  ASP A  47      49.423  -3.504  21.707  1.00  1.48           H  
ATOM    694  N   LEU A  48      52.897  -3.804  20.162  1.00  1.71           N  
ATOM    695  CA  LEU A  48      53.906  -4.825  20.342  1.00  1.71           C  
ATOM    696  C   LEU A  48      54.006  -5.243  21.815  1.00  1.71           C  
ATOM    697  O   LEU A  48      54.481  -6.338  22.119  1.00  1.71           O  
ATOM    698  CB  LEU A  48      55.246  -4.294  19.840  1.00  1.71           C  
ATOM    699  CG  LEU A  48      55.287  -4.031  18.325  1.00  1.71           C  
ATOM    700  CD1 LEU A  48      56.615  -3.392  17.956  1.00  1.71           C  
ATOM    701  CD2 LEU A  48      55.060  -5.334  17.582  1.00  1.71           C  
ATOM    702  H   LEU A  48      53.126  -2.918  19.724  1.00  1.71           H  
ATOM    703  HA  LEU A  48      53.625  -5.696  19.753  1.00  1.71           H  
ATOM    704 1HB  LEU A  48      55.468  -3.354  20.353  1.00  1.71           H  
ATOM    705 2HB  LEU A  48      56.025  -5.014  20.083  1.00  1.71           H  
ATOM    706  HG  LEU A  48      54.491  -3.326  18.060  1.00  1.71           H  
ATOM    707 1HD1 LEU A  48      56.636  -3.189  16.887  1.00  1.71           H  
ATOM    708 2HD1 LEU A  48      56.731  -2.455  18.504  1.00  1.71           H  
ATOM    709 3HD1 LEU A  48      57.430  -4.064  18.214  1.00  1.71           H  
ATOM    710 1HD2 LEU A  48      55.076  -5.146  16.508  1.00  1.71           H  
ATOM    711 2HD2 LEU A  48      55.848  -6.042  17.838  1.00  1.71           H  
ATOM    712 3HD2 LEU A  48      54.091  -5.747  17.864  1.00  1.71           H  
ATOM    713  N   ASN A  49      53.565  -4.369  22.730  1.00  1.87           N  
ATOM    714  CA  ASN A  49      53.609  -4.655  24.156  1.00  1.87           C  
ATOM    715  C   ASN A  49      52.294  -5.268  24.694  1.00  1.87           C  
ATOM    716  O   ASN A  49      52.186  -5.545  25.892  1.00  1.87           O  
ATOM    717  CB  ASN A  49      53.963  -3.387  24.907  1.00  1.87           C  
ATOM    718  CG  ASN A  49      55.384  -2.951  24.634  1.00  1.87           C  
ATOM    719  OD1 ASN A  49      56.302  -3.782  24.579  1.00  1.87           O  
ATOM    720  ND2 ASN A  49      55.577  -1.670  24.443  1.00  1.87           N  
ATOM    721  H   ASN A  49      53.168  -3.473  22.430  1.00  1.87           H  
ATOM    722  HA  ASN A  49      54.396  -5.388  24.331  1.00  1.87           H  
ATOM    723 1HB  ASN A  49      53.279  -2.588  24.607  1.00  1.87           H  
ATOM    724 2HB  ASN A  49      53.835  -3.546  25.976  1.00  1.87           H  
ATOM    725 1HD2 ASN A  49      56.496  -1.320  24.239  1.00  1.87           H  
ATOM    726 2HD2 ASN A  49      54.801  -1.037  24.483  1.00  1.87           H  
ATOM    727  N   GLY A  50      51.314  -5.524  23.812  1.00  1.91           N  
ATOM    728  CA  GLY A  50      50.059  -6.192  24.183  1.00  1.91           C  
ATOM    729  C   GLY A  50      48.909  -5.377  24.822  1.00  1.91           C  
ATOM    730  O   GLY A  50      47.924  -5.978  25.259  1.00  1.91           O  
ATOM    731  H   GLY A  50      51.435  -5.267  22.834  1.00  1.91           H  
ATOM    732 1HA  GLY A  50      49.669  -6.666  23.282  1.00  1.91           H  
ATOM    733 2HA  GLY A  50      50.306  -7.013  24.854  1.00  1.91           H  
ATOM    734  N   ASP A  51      49.019  -4.053  24.936  1.00  1.83           N  
ATOM    735  CA  ASP A  51      47.969  -3.252  25.572  1.00  1.83           C  
ATOM    736  C   ASP A  51      46.817  -2.969  24.605  1.00  1.83           C  
ATOM    737  O   ASP A  51      46.906  -3.237  23.406  1.00  1.83           O  
ATOM    738  CB  ASP A  51      48.570  -1.955  26.162  1.00  1.83           C  
ATOM    739  CG  ASP A  51      47.726  -1.281  27.307  1.00  1.83           C  
ATOM    740  OD1 ASP A  51      46.613  -1.716  27.548  1.00  1.83           O  
ATOM    741  OD2 ASP A  51      48.220  -0.368  27.934  1.00  1.83           O  
ATOM    742  H   ASP A  51      49.823  -3.560  24.550  1.00  1.83           H  
ATOM    743  HA  ASP A  51      47.567  -3.827  26.406  1.00  1.83           H  
ATOM    744 1HB  ASP A  51      49.569  -2.171  26.541  1.00  1.83           H  
ATOM    745 2HB  ASP A  51      48.701  -1.230  25.347  1.00  1.83           H  
ATOM    746  N   GLY A  52      45.724  -2.424  25.138  1.00  1.67           N  
ATOM    747  CA  GLY A  52      44.556  -2.070  24.329  1.00  1.67           C  
ATOM    748  C   GLY A  52      44.692  -0.712  23.635  1.00  1.67           C  
ATOM    749  O   GLY A  52      43.840  -0.336  22.836  1.00  1.67           O  
ATOM    750  H   GLY A  52      45.735  -2.240  26.142  1.00  1.67           H  
ATOM    751 1HA  GLY A  52      44.395  -2.845  23.580  1.00  1.67           H  
ATOM    752 2HA  GLY A  52      43.674  -2.062  24.967  1.00  1.67           H  
ATOM    753  N   VAL A  53      45.753   0.019  23.966  1.00  1.47           N  
ATOM    754  CA  VAL A  53      46.017   1.335  23.393  1.00  1.47           C  
ATOM    755  C   VAL A  53      47.399   1.399  22.781  1.00  1.47           C  
ATOM    756  O   VAL A  53      48.390   1.024  23.407  1.00  1.47           O  
ATOM    757  CB  VAL A  53      45.877   2.462  24.434  1.00  1.47           C  
ATOM    758  CG1 VAL A  53      46.237   3.831  23.780  1.00  1.47           C  
ATOM    759  CG2 VAL A  53      44.442   2.499  24.952  1.00  1.47           C  
ATOM    760  H   VAL A  53      46.403  -0.365  24.637  1.00  1.47           H  
ATOM    761  HA  VAL A  53      45.290   1.515  22.604  1.00  1.47           H  
ATOM    762  HB  VAL A  53      46.568   2.285  25.260  1.00  1.47           H  
ATOM    763 1HG1 VAL A  53      46.136   4.624  24.517  1.00  1.47           H  
ATOM    764 2HG1 VAL A  53      47.264   3.822  23.418  1.00  1.47           H  
ATOM    765 3HG1 VAL A  53      45.564   4.029  22.944  1.00  1.47           H  
ATOM    766 1HG2 VAL A  53      44.344   3.298  25.685  1.00  1.47           H  
ATOM    767 2HG2 VAL A  53      43.764   2.685  24.123  1.00  1.47           H  
ATOM    768 3HG2 VAL A  53      44.193   1.550  25.419  1.00  1.47           H  
ATOM    769  N   ILE A  54      47.466   1.912  21.566  1.00  1.29           N  
ATOM    770  CA  ILE A  54      48.737   2.030  20.879  1.00  1.29           C  
ATOM    771  C   ILE A  54      49.301   3.454  21.035  1.00  1.29           C  
ATOM    772  O   ILE A  54      48.644   4.423  20.676  1.00  1.29           O  
ATOM    773  CB  ILE A  54      48.513   1.702  19.394  1.00  1.29           C  
ATOM    774  CG1 ILE A  54      48.102   0.209  19.195  1.00  1.29           C  
ATOM    775  CG2 ILE A  54      49.751   1.999  18.642  1.00  1.29           C  
ATOM    776  CD1 ILE A  54      46.676  -0.192  19.656  1.00  1.29           C  
ATOM    777  H   ILE A  54      46.598   2.194  21.105  1.00  1.29           H  
ATOM    778  HA  ILE A  54      49.444   1.318  21.308  1.00  1.29           H  
ATOM    779  HB  ILE A  54      47.703   2.315  19.011  1.00  1.29           H  
ATOM    780 1HG1 ILE A  54      48.157  -0.007  18.139  1.00  1.29           H  
ATOM    781 2HG1 ILE A  54      48.819  -0.401  19.699  1.00  1.29           H  
ATOM    782 1HG2 ILE A  54      49.605   1.802  17.590  1.00  1.29           H  
ATOM    783 2HG2 ILE A  54      49.991   3.030  18.786  1.00  1.29           H  
ATOM    784 3HG2 ILE A  54      50.568   1.380  19.013  1.00  1.29           H  
ATOM    785 1HD1 ILE A  54      46.515  -1.247  19.441  1.00  1.29           H  
ATOM    786 2HD1 ILE A  54      46.556  -0.038  20.705  1.00  1.29           H  
ATOM    787 3HD1 ILE A  54      45.920   0.388  19.141  1.00  1.29           H  
ATOM    788  N   ASN A  55      50.506   3.578  21.602  1.00  1.13           N  
ATOM    789  CA  ASN A  55      51.119   4.897  21.861  1.00  1.13           C  
ATOM    790  C   ASN A  55      52.173   5.281  20.817  1.00  1.13           C  
ATOM    791  O   ASN A  55      53.245   4.671  20.765  1.00  1.13           O  
ATOM    792  CB  ASN A  55      51.722   4.932  23.253  1.00  1.13           C  
ATOM    793  CG  ASN A  55      50.681   4.792  24.362  1.00  1.13           C  
ATOM    794  OD1 ASN A  55      49.681   5.515  24.408  1.00  1.13           O  
ATOM    795  ND2 ASN A  55      50.912   3.860  25.258  1.00  1.13           N  
ATOM    796  H   ASN A  55      51.004   2.740  21.874  1.00  1.13           H  
ATOM    797  HA  ASN A  55      50.336   5.656  21.807  1.00  1.13           H  
ATOM    798 1HB  ASN A  55      52.451   4.127  23.352  1.00  1.13           H  
ATOM    799 2HB  ASN A  55      52.254   5.874  23.389  1.00  1.13           H  
ATOM    800 1HD2 ASN A  55      50.266   3.714  26.012  1.00  1.13           H  
ATOM    801 2HD2 ASN A  55      51.733   3.293  25.191  1.00  1.13           H  
ATOM    802  N   LEU A  56      51.854   6.266  19.977  1.00  1.02           N  
ATOM    803  CA  LEU A  56      52.735   6.659  18.875  1.00  1.02           C  
ATOM    804  C   LEU A  56      53.275   8.088  19.006  1.00  1.02           C  
ATOM    805  O   LEU A  56      52.497   9.044  19.000  1.00  1.02           O  
ATOM    806  CB  LEU A  56      51.935   6.573  17.577  1.00  1.02           C  
ATOM    807  CG  LEU A  56      51.251   5.251  17.363  1.00  1.02           C  
ATOM    808  CD1 LEU A  56      50.476   5.277  16.098  1.00  1.02           C  
ATOM    809  CD2 LEU A  56      52.250   4.187  17.339  1.00  1.02           C  
ATOM    810  H   LEU A  56      50.961   6.746  20.097  1.00  1.02           H  
ATOM    811  HA  LEU A  56      53.580   5.970  18.837  1.00  1.02           H  
ATOM    812 1HB  LEU A  56      51.171   7.337  17.596  1.00  1.02           H  
ATOM    813 2HB  LEU A  56      52.608   6.753  16.733  1.00  1.02           H  
ATOM    814  HG  LEU A  56      50.554   5.085  18.173  1.00  1.02           H  
ATOM    815 1HD1 LEU A  56      49.971   4.320  15.969  1.00  1.02           H  
ATOM    816 2HD1 LEU A  56      49.751   6.059  16.143  1.00  1.02           H  
ATOM    817 3HD1 LEU A  56      51.157   5.454  15.263  1.00  1.02           H  
ATOM    818 1HD2 LEU A  56      51.783   3.231  17.185  1.00  1.02           H  
ATOM    819 2HD2 LEU A  56      52.897   4.383  16.550  1.00  1.02           H  
ATOM    820 3HD2 LEU A  56      52.813   4.163  18.265  1.00  1.02           H  
ATOM    821  N   SER A  57      54.586   8.275  19.090  1.00  0.94           N  
ATOM    822  CA  SER A  57      55.056   9.659  19.147  1.00  0.94           C  
ATOM    823  C   SER A  57      55.114  10.244  17.749  1.00  0.94           C  
ATOM    824  O   SER A  57      55.239   9.484  16.778  1.00  0.94           O  
ATOM    825  CB  SER A  57      56.414   9.766  19.760  1.00  0.94           C  
ATOM    826  OG  SER A  57      56.399   9.390  21.094  1.00  0.94           O  
ATOM    827  H   SER A  57      55.253   7.495  19.118  1.00  0.94           H  
ATOM    828  HA  SER A  57      54.360  10.230  19.747  1.00  0.94           H  
ATOM    829 1HB  SER A  57      57.098   9.120  19.206  1.00  0.94           H  
ATOM    830 2HB  SER A  57      56.787  10.790  19.668  1.00  0.94           H  
ATOM    831  HG  SER A  57      57.330   9.180  21.277  1.00  0.94           H  
ATOM    832  N   TYR A  58      55.072  11.567  17.633  1.00  0.89           N  
ATOM    833  CA  TYR A  58      55.254  12.150  16.310  1.00  0.89           C  
ATOM    834  C   TYR A  58      56.031  13.454  16.300  1.00  0.89           C  
ATOM    835  O   TYR A  58      56.044  14.218  17.266  1.00  0.89           O  
ATOM    836  CB  TYR A  58      53.901  12.388  15.629  1.00  0.89           C  
ATOM    837  CG  TYR A  58      53.068  13.427  16.300  1.00  0.89           C  
ATOM    838  CD1 TYR A  58      53.110  14.755  15.876  1.00  0.89           C  
ATOM    839  CD2 TYR A  58      52.264  13.060  17.342  1.00  0.89           C  
ATOM    840  CE1 TYR A  58      52.325  15.697  16.510  1.00  0.89           C  
ATOM    841  CE2 TYR A  58      51.477  13.996  17.972  1.00  0.89           C  
ATOM    842  CZ  TYR A  58      51.499  15.301  17.566  1.00  0.89           C  
ATOM    843  OH  TYR A  58      50.703  16.217  18.209  1.00  0.89           O  
ATOM    844  H   TYR A  58      54.914  12.133  18.464  1.00  0.89           H  
ATOM    845  HA  TYR A  58      55.824  11.441  15.731  1.00  0.89           H  
ATOM    846 1HB  TYR A  58      54.067  12.690  14.594  1.00  0.89           H  
ATOM    847 2HB  TYR A  58      53.335  11.456  15.608  1.00  0.89           H  
ATOM    848  HD1 TYR A  58      53.760  15.048  15.045  1.00  0.89           H  
ATOM    849  HD2 TYR A  58      52.252  12.019  17.669  1.00  0.89           H  
ATOM    850  HE1 TYR A  58      52.350  16.732  16.187  1.00  0.89           H  
ATOM    851  HE2 TYR A  58      50.834  13.701  18.801  1.00  0.89           H  
ATOM    852  HH  TYR A  58      50.149  15.763  18.849  1.00  0.89           H  
ATOM    853  N   THR A  59      56.621  13.735  15.152  1.00  0.86           N  
ATOM    854  CA  THR A  59      57.390  14.955  14.972  1.00  0.86           C  
ATOM    855  C   THR A  59      57.385  15.446  13.560  1.00  0.86           C  
ATOM    856  O   THR A  59      57.125  14.702  12.616  1.00  0.86           O  
ATOM    857  CB  THR A  59      58.871  14.783  15.381  1.00  0.86           C  
ATOM    858  OG1 THR A  59      59.544  16.078  15.354  1.00  0.86           O  
ATOM    859  CG2 THR A  59      59.569  13.813  14.461  1.00  0.86           C  
ATOM    860  H   THR A  59      56.555  13.039  14.408  1.00  0.86           H  
ATOM    861  HA  THR A  59      56.947  15.733  15.596  1.00  0.86           H  
ATOM    862  HB  THR A  59      58.918  14.408  16.371  1.00  0.86           H  
ATOM    863  HG1 THR A  59      59.704  16.392  14.421  1.00  0.86           H  
ATOM    864 1HG2 THR A  59      60.605  13.695  14.770  1.00  0.86           H  
ATOM    865 2HG2 THR A  59      59.058  12.854  14.520  1.00  0.86           H  
ATOM    866 3HG2 THR A  59      59.534  14.190  13.438  1.00  0.86           H  
ATOM    867  N   PHE A  60      57.715  16.698  13.427  1.00  0.86           N  
ATOM    868  CA  PHE A  60      57.885  17.272  12.124  1.00  0.86           C  
ATOM    869  C   PHE A  60      59.395  17.247  11.946  1.00  0.86           C  
ATOM    870  O   PHE A  60      60.122  17.317  12.945  1.00  0.86           O  
ATOM    871  CB  PHE A  60      57.260  18.663  12.116  1.00  0.86           C  
ATOM    872  CG  PHE A  60      55.756  18.556  12.421  1.00  0.86           C  
ATOM    873  CD1 PHE A  60      55.314  18.557  13.745  1.00  0.86           C  
ATOM    874  CD2 PHE A  60      54.809  18.407  11.432  1.00  0.86           C  
ATOM    875  CE1 PHE A  60      53.974  18.423  14.051  1.00  0.86           C  
ATOM    876  CE2 PHE A  60      53.477  18.269  11.727  1.00  0.86           C  
ATOM    877  CZ  PHE A  60      53.051  18.278  13.044  1.00  0.86           C  
ATOM    878  H   PHE A  60      57.880  17.255  14.258  1.00  0.86           H  
ATOM    879  HA  PHE A  60      57.423  16.649  11.359  1.00  0.86           H  
ATOM    880 1HB  PHE A  60      57.730  19.294  12.866  1.00  0.86           H  
ATOM    881 2HB  PHE A  60      57.392  19.127  11.146  1.00  0.86           H  
ATOM    882  HD1 PHE A  60      56.042  18.663  14.552  1.00  0.86           H  
ATOM    883  HD2 PHE A  60      55.119  18.388  10.413  1.00  0.86           H  
ATOM    884  HE1 PHE A  60      53.656  18.429  15.094  1.00  0.86           H  
ATOM    885  HE2 PHE A  60      52.762  18.151  10.918  1.00  0.86           H  
ATOM    886  HZ  PHE A  60      51.992  18.170  13.283  1.00  0.86           H  
ATOM    887  N   LEU A  61      59.871  17.052  10.728  1.00  0.87           N  
ATOM    888  CA  LEU A  61      61.307  16.997  10.490  1.00  0.87           C  
ATOM    889  C   LEU A  61      61.902  18.340  10.109  1.00  0.87           C  
ATOM    890  O   LEU A  61      61.230  19.200   9.536  1.00  0.87           O  
ATOM    891  CB  LEU A  61      61.627  15.966   9.404  1.00  0.87           C  
ATOM    892  CG  LEU A  61      61.188  14.552   9.709  1.00  0.87           C  
ATOM    893  CD1 LEU A  61      61.549  13.636   8.519  1.00  0.87           C  
ATOM    894  CD2 LEU A  61      61.854  14.098  11.012  1.00  0.87           C  
ATOM    895  H   LEU A  61      59.223  16.920   9.954  1.00  0.87           H  
ATOM    896  HA  LEU A  61      61.788  16.671  11.410  1.00  0.87           H  
ATOM    897 1HB  LEU A  61      61.124  16.265   8.498  1.00  0.87           H  
ATOM    898 2HB  LEU A  61      62.700  15.957   9.218  1.00  0.87           H  
ATOM    899  HG  LEU A  61      60.104  14.532   9.828  1.00  0.87           H  
ATOM    900 1HD1 LEU A  61      61.225  12.615   8.727  1.00  0.87           H  
ATOM    901 2HD1 LEU A  61      61.063  13.982   7.620  1.00  0.87           H  
ATOM    902 3HD1 LEU A  61      62.630  13.650   8.370  1.00  0.87           H  
ATOM    903 1HD2 LEU A  61      61.548  13.088  11.254  1.00  0.87           H  
ATOM    904 2HD2 LEU A  61      62.938  14.125  10.891  1.00  0.87           H  
ATOM    905 3HD2 LEU A  61      61.560  14.768  11.821  1.00  0.87           H  
ATOM    906  N   THR A  62      63.188  18.498  10.420  1.00  0.90           N  
ATOM    907  CA  THR A  62      63.947  19.688  10.054  1.00  0.90           C  
ATOM    908  C   THR A  62      65.101  19.360   9.094  1.00  0.90           C  
ATOM    909  O   THR A  62      65.876  20.239   8.716  1.00  0.90           O  
ATOM    910  CB  THR A  62      64.463  20.401  11.309  1.00  0.90           C  
ATOM    911  OG1 THR A  62      65.312  19.518  12.053  1.00  0.90           O  
ATOM    912  CG2 THR A  62      63.287  20.822  12.184  1.00  0.90           C  
ATOM    913  H   THR A  62      63.658  17.762  10.927  1.00  0.90           H  
ATOM    914  HA  THR A  62      63.276  20.375   9.538  1.00  0.90           H  
ATOM    915  HB  THR A  62      65.032  21.283  11.017  1.00  0.90           H  
ATOM    916  HG1 THR A  62      66.088  19.298  11.525  1.00  0.90           H  
ATOM    917 1HG2 THR A  62      63.657  21.330  13.073  1.00  0.90           H  
ATOM    918 2HG2 THR A  62      62.639  21.495  11.622  1.00  0.90           H  
ATOM    919 3HG2 THR A  62      62.718  19.942  12.484  1.00  0.90           H  
ATOM    920  N   SER A  63      65.196  18.094   8.697  1.00  0.94           N  
ATOM    921  CA  SER A  63      66.207  17.638   7.745  1.00  0.94           C  
ATOM    922  C   SER A  63      65.671  16.371   7.075  1.00  0.94           C  
ATOM    923  O   SER A  63      64.845  15.679   7.672  1.00  0.94           O  
ATOM    924  CB  SER A  63      67.507  17.330   8.474  1.00  0.94           C  
ATOM    925  OG  SER A  63      67.369  16.200   9.289  1.00  0.94           O  
ATOM    926  H   SER A  63      64.523  17.433   9.049  1.00  0.94           H  
ATOM    927  HA  SER A  63      66.367  18.419   7.005  1.00  0.94           H  
ATOM    928 1HB  SER A  63      68.316  17.171   7.775  1.00  0.94           H  
ATOM    929 2HB  SER A  63      67.781  18.187   9.087  1.00  0.94           H  
ATOM    930  HG  SER A  63      67.333  15.443   8.680  1.00  0.94           H  
ATOM    931  N   PRO A  64      66.098  16.025   5.854  1.00  0.99           N  
ATOM    932  CA  PRO A  64      65.711  14.803   5.189  1.00  0.99           C  
ATOM    933  C   PRO A  64      66.405  13.589   5.810  1.00  0.99           C  
ATOM    934  O   PRO A  64      67.489  13.731   6.380  1.00  0.99           O  
ATOM    935  CB  PRO A  64      66.160  15.057   3.753  1.00  0.99           C  
ATOM    936  CG  PRO A  64      67.323  16.017   3.874  1.00  0.99           C  
ATOM    937  CD  PRO A  64      66.993  16.896   5.072  1.00  0.99           C  
ATOM    938  HA  PRO A  64      64.621  14.746   5.258  1.00  0.99           H  
ATOM    939 1HB  PRO A  64      66.454  14.103   3.290  1.00  0.99           H  
ATOM    940 2HB  PRO A  64      65.325  15.454   3.161  1.00  0.99           H  
ATOM    941 1HG  PRO A  64      68.258  15.452   4.006  1.00  0.99           H  
ATOM    942 2HG  PRO A  64      67.428  16.593   2.944  1.00  0.99           H  
ATOM    943 1HD  PRO A  64      67.916  17.112   5.603  1.00  0.99           H  
ATOM    944 2HD  PRO A  64      66.484  17.806   4.757  1.00  0.99           H  
ATOM    945  N   PRO A  65      65.801  12.399   5.730  1.00  1.03           N  
ATOM    946  CA  PRO A  65      66.343  11.105   6.082  1.00  1.03           C  
ATOM    947  C   PRO A  65      67.278  10.570   4.999  1.00  1.03           C  
ATOM    948  O   PRO A  65      67.184  10.983   3.835  1.00  1.03           O  
ATOM    949  CB  PRO A  65      65.090  10.248   6.194  1.00  1.03           C  
ATOM    950  CG  PRO A  65      64.168  10.849   5.209  1.00  1.03           C  
ATOM    951  CD  PRO A  65      64.432  12.338   5.272  1.00  1.03           C  
ATOM    952  HA  PRO A  65      66.832  11.210   7.056  1.00  1.03           H  
ATOM    953 1HB  PRO A  65      65.325   9.196   5.950  1.00  1.03           H  
ATOM    954 2HB  PRO A  65      64.694  10.260   7.219  1.00  1.03           H  
ATOM    955 1HG  PRO A  65      64.341  10.410   4.218  1.00  1.03           H  
ATOM    956 2HG  PRO A  65      63.143  10.591   5.484  1.00  1.03           H  
ATOM    957 1HD  PRO A  65      64.329  12.761   4.269  1.00  1.03           H  
ATOM    958 2HD  PRO A  65      63.757  12.806   6.009  1.00  1.03           H  
ATOM    959  N   PRO A  66      68.150   9.614   5.323  1.00  1.07           N  
ATOM    960  CA  PRO A  66      68.914   8.853   4.367  1.00  1.07           C  
ATOM    961  C   PRO A  66      67.973   8.208   3.366  1.00  1.07           C  
ATOM    962  O   PRO A  66      66.914   7.687   3.733  1.00  1.07           O  
ATOM    963  CB  PRO A  66      69.611   7.816   5.251  1.00  1.07           C  
ATOM    964  CG  PRO A  66      69.715   8.485   6.605  1.00  1.07           C  
ATOM    965  CD  PRO A  66      68.444   9.299   6.734  1.00  1.07           C  
ATOM    966  HA  PRO A  66      69.640   9.517   3.864  1.00  1.07           H  
ATOM    967 1HB  PRO A  66      69.015   6.891   5.277  1.00  1.07           H  
ATOM    968 2HB  PRO A  66      70.589   7.555   4.826  1.00  1.07           H  
ATOM    969 1HG  PRO A  66      69.817   7.727   7.398  1.00  1.07           H  
ATOM    970 2HG  PRO A  66      70.622   9.108   6.646  1.00  1.07           H  
ATOM    971 1HD  PRO A  66      67.632   8.713   7.191  1.00  1.07           H  
ATOM    972 2HD  PRO A  66      68.692  10.204   7.304  1.00  1.07           H  
ATOM    973  N   GLY A  67      68.349   8.222   2.102  1.00  1.10           N  
ATOM    974  CA  GLY A  67      67.534   7.609   1.058  1.00  1.10           C  
ATOM    975  C   GLY A  67      66.498   8.554   0.444  1.00  1.10           C  
ATOM    976  O   GLY A  67      65.938   8.254  -0.604  1.00  1.10           O  
ATOM    977  H   GLY A  67      69.222   8.665   1.852  1.00  1.10           H  
ATOM    978 1HA  GLY A  67      68.189   7.235   0.271  1.00  1.10           H  
ATOM    979 2HA  GLY A  67      67.024   6.739   1.470  1.00  1.10           H  
ATOM    980  N   TYR A  68      66.304   9.735   1.020  1.00  1.11           N  
ATOM    981  CA  TYR A  68      65.322  10.691   0.505  1.00  1.11           C  
ATOM    982  C   TYR A  68      65.463  10.986  -0.990  1.00  1.11           C  
ATOM    983  O   TYR A  68      64.501  10.893  -1.757  1.00  1.11           O  
ATOM    984  CB  TYR A  68      65.447  11.954   1.338  1.00  1.11           C  
ATOM    985  CG  TYR A  68      64.701  13.142   0.895  1.00  1.11           C  
ATOM    986  CD1 TYR A  68      63.371  13.231   1.090  1.00  1.11           C  
ATOM    987  CD2 TYR A  68      65.391  14.200   0.335  1.00  1.11           C  
ATOM    988  CE1 TYR A  68      62.716  14.365   0.712  1.00  1.11           C  
ATOM    989  CE2 TYR A  68      64.722  15.333  -0.022  1.00  1.11           C  
ATOM    990  CZ  TYR A  68      63.378  15.405   0.177  1.00  1.11           C  
ATOM    991  OH  TYR A  68      62.688  16.516  -0.162  1.00  1.11           O  
ATOM    992  H   TYR A  68      66.792   9.977   1.888  1.00  1.11           H  
ATOM    993  HA  TYR A  68      64.330  10.269   0.662  1.00  1.11           H  
ATOM    994 1HB  TYR A  68      65.132  11.727   2.345  1.00  1.11           H  
ATOM    995 2HB  TYR A  68      66.498  12.229   1.404  1.00  1.11           H  
ATOM    996  HD1 TYR A  68      62.825  12.400   1.537  1.00  1.11           H  
ATOM    997  HD2 TYR A  68      66.467  14.134   0.188  1.00  1.11           H  
ATOM    998  HE1 TYR A  68      61.658  14.439   0.842  1.00  1.11           H  
ATOM    999  HE2 TYR A  68      65.262  16.173  -0.457  1.00  1.11           H  
ATOM   1000  HH  TYR A  68      63.217  17.021  -0.793  1.00  1.11           H  
ATOM   1001  N   ALA A  69      66.674  11.293  -1.421  1.00  1.11           N  
ATOM   1002  CA  ALA A  69      66.943  11.599  -2.820  1.00  1.11           C  
ATOM   1003  C   ALA A  69      66.596  10.431  -3.767  1.00  1.11           C  
ATOM   1004  O   ALA A  69      66.287  10.648  -4.943  1.00  1.11           O  
ATOM   1005  CB  ALA A  69      68.401  11.973  -2.983  1.00  1.11           C  
ATOM   1006  H   ALA A  69      67.427  11.336  -0.751  1.00  1.11           H  
ATOM   1007  HA  ALA A  69      66.324  12.454  -3.099  1.00  1.11           H  
ATOM   1008 1HB  ALA A  69      68.591  12.241  -4.022  1.00  1.11           H  
ATOM   1009 2HB  ALA A  69      68.630  12.822  -2.340  1.00  1.11           H  
ATOM   1010 3HB  ALA A  69      69.027  11.127  -2.706  1.00  1.11           H  
ATOM   1011  N   SER A  70      66.637   9.182  -3.276  1.00  1.09           N  
ATOM   1012  CA  SER A  70      66.399   8.018  -4.130  1.00  1.09           C  
ATOM   1013  C   SER A  70      64.930   7.898  -4.509  1.00  1.09           C  
ATOM   1014  O   SER A  70      64.567   7.112  -5.386  1.00  1.09           O  
ATOM   1015  CB  SER A  70      66.853   6.730  -3.459  1.00  1.09           C  
ATOM   1016  OG  SER A  70      66.026   6.400  -2.384  1.00  1.09           O  
ATOM   1017  H   SER A  70      66.798   9.024  -2.286  1.00  1.09           H  
ATOM   1018  HA  SER A  70      66.975   8.144  -5.047  1.00  1.09           H  
ATOM   1019 1HB  SER A  70      66.855   5.919  -4.184  1.00  1.09           H  
ATOM   1020 2HB  SER A  70      67.873   6.856  -3.103  1.00  1.09           H  
ATOM   1021  HG  SER A  70      65.952   7.209  -1.847  1.00  1.09           H  
ATOM   1022  N   ARG A  71      64.075   8.683  -3.850  1.00  1.05           N  
ATOM   1023  CA  ARG A  71      62.654   8.675  -4.128  1.00  1.05           C  
ATOM   1024  C   ARG A  71      62.299   9.729  -5.175  1.00  1.05           C  
ATOM   1025  O   ARG A  71      61.128   9.902  -5.515  1.00  1.05           O  
ATOM   1026  CB  ARG A  71      61.876   8.927  -2.850  1.00  1.05           C  
ATOM   1027  CG  ARG A  71      61.533   7.695  -2.030  1.00  1.05           C  
ATOM   1028  CD  ARG A  71      62.737   6.908  -1.560  1.00  1.05           C  
ATOM   1029  NE  ARG A  71      62.328   5.791  -0.691  1.00  1.05           N  
ATOM   1030  CZ  ARG A  71      63.085   4.705  -0.370  1.00  1.05           C  
ATOM   1031  NH1 ARG A  71      64.304   4.536  -0.852  1.00  1.05           N  
ATOM   1032  NH2 ARG A  71      62.594   3.782   0.434  1.00  1.05           N  
ATOM   1033  H   ARG A  71      64.416   9.320  -3.129  1.00  1.05           H  
ATOM   1034  HA  ARG A  71      62.381   7.694  -4.514  1.00  1.05           H  
ATOM   1035 1HB  ARG A  71      62.431   9.605  -2.211  1.00  1.05           H  
ATOM   1036 2HB  ARG A  71      60.934   9.411  -3.099  1.00  1.05           H  
ATOM   1037 1HG  ARG A  71      60.994   8.032  -1.157  1.00  1.05           H  
ATOM   1038 2HG  ARG A  71      60.896   7.032  -2.615  1.00  1.05           H  
ATOM   1039 1HD  ARG A  71      63.265   6.495  -2.417  1.00  1.05           H  
ATOM   1040 2HD  ARG A  71      63.409   7.558  -0.996  1.00  1.05           H  
ATOM   1041  HE  ARG A  71      61.407   5.868  -0.267  1.00  1.05           H  
ATOM   1042 1HH1 ARG A  71      64.729   5.212  -1.488  1.00  1.05           H  
ATOM   1043 2HH1 ARG A  71      64.830   3.715  -0.595  1.00  1.05           H  
ATOM   1044 1HH2 ARG A  71      61.656   3.871   0.800  1.00  1.05           H  
ATOM   1045 2HH2 ARG A  71      63.156   2.975   0.664  1.00  1.05           H  
ATOM   1046  N   GLY A  72      63.314  10.444  -5.688  1.00  1.01           N  
ATOM   1047  CA  GLY A  72      63.089  11.476  -6.692  1.00  1.01           C  
ATOM   1048  C   GLY A  72      62.645  12.789  -6.068  1.00  1.01           C  
ATOM   1049  O   GLY A  72      62.193  13.699  -6.761  1.00  1.01           O  
ATOM   1050  H   GLY A  72      64.275  10.283  -5.384  1.00  1.01           H  
ATOM   1051 1HA  GLY A  72      64.012  11.633  -7.252  1.00  1.01           H  
ATOM   1052 2HA  GLY A  72      62.338  11.135  -7.402  1.00  1.01           H  
ATOM   1053  N   LEU A  73      62.760  12.886  -4.754  1.00  0.95           N  
ATOM   1054  CA  LEU A  73      62.305  14.076  -4.066  1.00  0.95           C  
ATOM   1055  C   LEU A  73      63.325  15.211  -4.181  1.00  0.95           C  
ATOM   1056  O   LEU A  73      64.537  14.979  -4.178  1.00  0.95           O  
ATOM   1057  CB  LEU A  73      61.981  13.713  -2.615  1.00  0.95           C  
ATOM   1058  CG  LEU A  73      60.856  12.661  -2.487  1.00  0.95           C  
ATOM   1059  CD1 LEU A  73      60.630  12.275  -1.029  1.00  0.95           C  
ATOM   1060  CD2 LEU A  73      59.616  13.218  -3.086  1.00  0.95           C  
ATOM   1061  H   LEU A  73      63.153  12.118  -4.231  1.00  0.95           H  
ATOM   1062  HA  LEU A  73      61.383  14.402  -4.536  1.00  0.95           H  
ATOM   1063 1HB  LEU A  73      62.880  13.317  -2.142  1.00  0.95           H  
ATOM   1064 2HB  LEU A  73      61.665  14.615  -2.094  1.00  0.95           H  
ATOM   1065  HG  LEU A  73      61.143  11.773  -3.031  1.00  0.95           H  
ATOM   1066 1HD1 LEU A  73      59.842  11.527  -0.970  1.00  0.95           H  
ATOM   1067 2HD1 LEU A  73      61.549  11.860  -0.622  1.00  0.95           H  
ATOM   1068 3HD1 LEU A  73      60.332  13.151  -0.462  1.00  0.95           H  
ATOM   1069 1HD2 LEU A  73      58.810  12.489  -3.028  1.00  0.95           H  
ATOM   1070 2HD2 LEU A  73      59.341  14.106  -2.542  1.00  0.95           H  
ATOM   1071 3HD2 LEU A  73      59.805  13.472  -4.128  1.00  0.95           H  
ATOM   1072  N   GLY A  74      62.808  16.435  -4.296  1.00  0.90           N  
ATOM   1073  CA  GLY A  74      63.598  17.656  -4.427  1.00  0.90           C  
ATOM   1074  C   GLY A  74      63.936  18.269  -3.088  1.00  0.90           C  
ATOM   1075  O   GLY A  74      64.090  17.558  -2.104  1.00  0.90           O  
ATOM   1076  H   GLY A  74      61.796  16.507  -4.327  1.00  0.90           H  
ATOM   1077 1HA  GLY A  74      64.516  17.435  -4.972  1.00  0.90           H  
ATOM   1078 2HA  GLY A  74      63.048  18.380  -5.018  1.00  0.90           H  
ATOM   1079  N   THR A  75      64.100  19.583  -3.052  1.00  0.86           N  
ATOM   1080  CA  THR A  75      64.522  20.255  -1.830  1.00  0.86           C  
ATOM   1081  C   THR A  75      63.574  20.050  -0.645  1.00  0.86           C  
ATOM   1082  O   THR A  75      62.353  20.194  -0.761  1.00  0.86           O  
ATOM   1083  CB  THR A  75      64.706  21.760  -2.090  1.00  0.86           C  
ATOM   1084  OG1 THR A  75      65.681  21.944  -3.127  1.00  0.86           O  
ATOM   1085  CG2 THR A  75      65.162  22.480  -0.834  1.00  0.86           C  
ATOM   1086  H   THR A  75      63.954  20.125  -3.892  1.00  0.86           H  
ATOM   1087  HA  THR A  75      65.492  19.848  -1.545  1.00  0.86           H  
ATOM   1088  HB  THR A  75      63.761  22.189  -2.416  1.00  0.86           H  
ATOM   1089  HG1 THR A  75      65.798  22.886  -3.294  1.00  0.86           H  
ATOM   1090 1HG2 THR A  75      65.285  23.539  -1.050  1.00  0.86           H  
ATOM   1091 2HG2 THR A  75      64.418  22.361  -0.052  1.00  0.86           H  
ATOM   1092 3HG2 THR A  75      66.111  22.067  -0.497  1.00  0.86           H  
ATOM   1093  N   PHE A  76      64.171  19.682   0.487  1.00  0.83           N  
ATOM   1094  CA  PHE A  76      63.519  19.461   1.782  1.00  0.83           C  
ATOM   1095  C   PHE A  76      62.951  20.738   2.396  1.00  0.83           C  
ATOM   1096  O   PHE A  76      63.602  21.783   2.333  1.00  0.83           O  
ATOM   1097  CB  PHE A  76      64.512  18.912   2.794  1.00  0.83           C  
ATOM   1098  CG  PHE A  76      63.898  18.636   4.103  1.00  0.83           C  
ATOM   1099  CD1 PHE A  76      63.242  17.471   4.333  1.00  0.83           C  
ATOM   1100  CD2 PHE A  76      63.924  19.595   5.096  1.00  0.83           C  
ATOM   1101  CE1 PHE A  76      62.633  17.247   5.539  1.00  0.83           C  
ATOM   1102  CE2 PHE A  76      63.298  19.381   6.278  1.00  0.83           C  
ATOM   1103  CZ  PHE A  76      62.654  18.203   6.498  1.00  0.83           C  
ATOM   1104  H   PHE A  76      65.173  19.567   0.449  1.00  0.83           H  
ATOM   1105  HA  PHE A  76      62.702  18.749   1.642  1.00  0.83           H  
ATOM   1106 1HB  PHE A  76      64.937  17.982   2.413  1.00  0.83           H  
ATOM   1107 2HB  PHE A  76      65.326  19.619   2.936  1.00  0.83           H  
ATOM   1108  HD1 PHE A  76      63.219  16.726   3.548  1.00  0.83           H  
ATOM   1109  HD2 PHE A  76      64.432  20.542   4.911  1.00  0.83           H  
ATOM   1110  HE1 PHE A  76      62.124  16.316   5.731  1.00  0.83           H  
ATOM   1111  HE2 PHE A  76      63.307  20.151   7.044  1.00  0.83           H  
ATOM   1112  HZ  PHE A  76      62.158  18.035   7.431  1.00  0.83           H  
ATOM   1113  N   SER A  77      61.773  20.660   3.016  1.00  0.81           N  
ATOM   1114  CA  SER A  77      61.248  21.821   3.730  1.00  0.81           C  
ATOM   1115  C   SER A  77      60.538  21.492   5.050  1.00  0.81           C  
ATOM   1116  O   SER A  77      59.963  20.412   5.252  1.00  0.81           O  
ATOM   1117  CB  SER A  77      60.312  22.626   2.851  1.00  0.81           C  
ATOM   1118  OG  SER A  77      59.754  23.721   3.563  1.00  0.81           O  
ATOM   1119  H   SER A  77      61.236  19.794   2.998  1.00  0.81           H  
ATOM   1120  HA  SER A  77      62.092  22.463   3.977  1.00  0.81           H  
ATOM   1121 1HB  SER A  77      60.863  22.996   1.987  1.00  0.81           H  
ATOM   1122 2HB  SER A  77      59.524  21.987   2.477  1.00  0.81           H  
ATOM   1123  HG  SER A  77      59.268  23.355   4.360  1.00  0.81           H  
ATOM   1124  N   SER A  78      60.633  22.452   5.966  1.00  0.79           N  
ATOM   1125  CA  SER A  78      59.929  22.414   7.239  1.00  0.79           C  
ATOM   1126  C   SER A  78      58.495  22.824   6.951  1.00  0.79           C  
ATOM   1127  O   SER A  78      58.197  23.192   5.802  1.00  0.79           O  
ATOM   1128  CB  SER A  78      60.572  23.342   8.255  1.00  0.79           C  
ATOM   1129  OG  SER A  78      60.388  24.682   7.899  1.00  0.79           O  
ATOM   1130  H   SER A  78      61.174  23.276   5.735  1.00  0.79           H  
ATOM   1131  HA  SER A  78      59.936  21.393   7.630  1.00  0.79           H  
ATOM   1132 1HB  SER A  78      60.140  23.161   9.239  1.00  0.79           H  
ATOM   1133 2HB  SER A  78      61.637  23.121   8.322  1.00  0.79           H  
ATOM   1134  HG  SER A  78      59.432  24.833   7.926  1.00  0.79           H  
ATOM   1135  N   PHE A  79      57.633  22.740   7.973  1.00  0.78           N  
ATOM   1136  CA  PHE A  79      56.207  23.086   7.881  1.00  0.78           C  
ATOM   1137  C   PHE A  79      55.838  24.446   8.436  1.00  0.78           C  
ATOM   1138  O   PHE A  79      56.521  24.970   9.321  1.00  0.78           O  
ATOM   1139  CB  PHE A  79      55.359  22.096   8.645  1.00  0.78           C  
ATOM   1140  CG  PHE A  79      55.295  20.804   8.116  1.00  0.78           C  
ATOM   1141  CD1 PHE A  79      56.209  19.928   8.451  1.00  0.78           C  
ATOM   1142  CD2 PHE A  79      54.292  20.442   7.276  1.00  0.78           C  
ATOM   1143  CE1 PHE A  79      56.139  18.708   7.979  1.00  0.78           C  
ATOM   1144  CE2 PHE A  79      54.203  19.204   6.768  1.00  0.78           C  
ATOM   1145  CZ  PHE A  79      55.125  18.325   7.114  1.00  0.78           C  
ATOM   1146  H   PHE A  79      57.987  22.415   8.861  1.00  0.78           H  
ATOM   1147  HA  PHE A  79      55.919  23.079   6.842  1.00  0.78           H  
ATOM   1148 1HB  PHE A  79      55.738  22.011   9.648  1.00  0.78           H  
ATOM   1149 2HB  PHE A  79      54.346  22.483   8.721  1.00  0.78           H  
ATOM   1150  HD1 PHE A  79      57.011  20.216   9.128  1.00  0.78           H  
ATOM   1151  HD2 PHE A  79      53.574  21.164   7.018  1.00  0.78           H  
ATOM   1152  HE1 PHE A  79      56.887  18.036   8.295  1.00  0.78           H  
ATOM   1153  HE2 PHE A  79      53.395  18.932   6.088  1.00  0.78           H  
ATOM   1154  HZ  PHE A  79      55.068  17.323   6.715  1.00  0.78           H  
ATOM   1155  N   SER A  80      54.743  25.007   7.907  1.00  0.77           N  
ATOM   1156  CA  SER A  80      54.195  26.254   8.436  1.00  0.77           C  
ATOM   1157  C   SER A  80      53.434  25.967   9.722  1.00  0.77           C  
ATOM   1158  O   SER A  80      53.053  24.820   9.973  1.00  0.77           O  
ATOM   1159  CB  SER A  80      53.263  26.912   7.424  1.00  0.77           C  
ATOM   1160  OG  SER A  80      52.062  26.167   7.220  1.00  0.77           O  
ATOM   1161  H   SER A  80      54.260  24.518   7.146  1.00  0.77           H  
ATOM   1162  HA  SER A  80      55.017  26.935   8.660  1.00  0.77           H  
ATOM   1163 1HB  SER A  80      53.015  27.919   7.749  1.00  0.77           H  
ATOM   1164 2HB  SER A  80      53.789  27.000   6.475  1.00  0.77           H  
ATOM   1165  HG  SER A  80      51.736  26.426   6.334  1.00  0.77           H  
ATOM   1166  N   GLY A  81      53.152  27.004  10.519  1.00  0.75           N  
ATOM   1167  CA  GLY A  81      52.391  26.792  11.751  1.00  0.75           C  
ATOM   1168  C   GLY A  81      51.018  26.195  11.466  1.00  0.75           C  
ATOM   1169  O   GLY A  81      50.555  25.309  12.188  1.00  0.75           O  
ATOM   1170  H   GLY A  81      53.483  27.928  10.281  1.00  0.75           H  
ATOM   1171 1HA  GLY A  81      52.950  26.124  12.408  1.00  0.75           H  
ATOM   1172 2HA  GLY A  81      52.279  27.740  12.277  1.00  0.75           H  
ATOM   1173  N   LEU A  82      50.395  26.653  10.379  1.00  0.74           N  
ATOM   1174  CA  LEU A  82      49.092  26.157   9.962  1.00  0.74           C  
ATOM   1175  C   LEU A  82      49.160  24.687   9.626  1.00  0.74           C  
ATOM   1176  O   LEU A  82      48.338  23.898  10.097  1.00  0.74           O  
ATOM   1177  CB  LEU A  82      48.566  26.954   8.764  1.00  0.74           C  
ATOM   1178  CG  LEU A  82      47.239  26.460   8.145  1.00  0.74           C  
ATOM   1179  CD1 LEU A  82      46.124  26.479   9.175  1.00  0.74           C  
ATOM   1180  CD2 LEU A  82      46.898  27.370   6.968  1.00  0.74           C  
ATOM   1181  H   LEU A  82      50.846  27.369   9.832  1.00  0.74           H  
ATOM   1182  HA  LEU A  82      48.396  26.283  10.792  1.00  0.74           H  
ATOM   1183 1HB  LEU A  82      48.427  27.989   9.070  1.00  0.74           H  
ATOM   1184 2HB  LEU A  82      49.321  26.927   7.977  1.00  0.74           H  
ATOM   1185  HG  LEU A  82      47.357  25.438   7.797  1.00  0.74           H  
ATOM   1186 1HD1 LEU A  82      45.201  26.123   8.706  1.00  0.74           H  
ATOM   1187 2HD1 LEU A  82      46.386  25.825  10.007  1.00  0.74           H  
ATOM   1188 3HD1 LEU A  82      45.980  27.492   9.543  1.00  0.74           H  
ATOM   1189 1HD2 LEU A  82      45.974  27.038   6.497  1.00  0.74           H  
ATOM   1190 2HD2 LEU A  82      46.775  28.391   7.324  1.00  0.74           H  
ATOM   1191 3HD2 LEU A  82      47.697  27.338   6.253  1.00  0.74           H  
ATOM   1192  N   GLN A  83      50.147  24.292   8.828  1.00  0.72           N  
ATOM   1193  CA  GLN A  83      50.223  22.888   8.471  1.00  0.72           C  
ATOM   1194  C   GLN A  83      50.442  22.009   9.688  1.00  0.72           C  
ATOM   1195  O   GLN A  83      49.854  20.928   9.782  1.00  0.72           O  
ATOM   1196  CB  GLN A  83      51.357  22.632   7.513  1.00  0.72           C  
ATOM   1197  CG  GLN A  83      51.197  23.158   6.146  1.00  0.72           C  
ATOM   1198  CD  GLN A  83      52.444  22.973   5.362  1.00  0.72           C  
ATOM   1199  OE1 GLN A  83      53.575  23.334   5.752  1.00  0.72           O  
ATOM   1200  NE2 GLN A  83      52.278  22.357   4.230  1.00  0.72           N  
ATOM   1201  H   GLN A  83      50.832  24.957   8.456  1.00  0.72           H  
ATOM   1202  HA  GLN A  83      49.285  22.598   8.009  1.00  0.72           H  
ATOM   1203 1HB  GLN A  83      52.265  23.060   7.926  1.00  0.72           H  
ATOM   1204 2HB  GLN A  83      51.490  21.561   7.436  1.00  0.72           H  
ATOM   1205 1HG  GLN A  83      50.439  22.582   5.645  1.00  0.72           H  
ATOM   1206 2HG  GLN A  83      50.925  24.205   6.167  1.00  0.72           H  
ATOM   1207 1HE2 GLN A  83      53.056  22.164   3.639  1.00  0.72           H  
ATOM   1208 2HE2 GLN A  83      51.348  22.100   3.933  1.00  0.72           H  
ATOM   1209  N   LYS A  84      51.259  22.469  10.641  1.00  0.71           N  
ATOM   1210  CA  LYS A  84      51.500  21.647  11.814  1.00  0.71           C  
ATOM   1211  C   LYS A  84      50.220  21.498  12.619  1.00  0.71           C  
ATOM   1212  O   LYS A  84      49.884  20.393  13.049  1.00  0.71           O  
ATOM   1213  CB  LYS A  84      52.584  22.250  12.701  1.00  0.71           C  
ATOM   1214  CG  LYS A  84      53.979  22.208  12.123  1.00  0.71           C  
ATOM   1215  CD  LYS A  84      54.973  22.830  13.078  1.00  0.71           C  
ATOM   1216  CE  LYS A  84      56.369  22.848  12.501  1.00  0.71           C  
ATOM   1217  NZ  LYS A  84      57.339  23.506  13.426  1.00  0.71           N  
ATOM   1218  H   LYS A  84      51.733  23.369  10.529  1.00  0.71           H  
ATOM   1219  HA  LYS A  84      51.816  20.660  11.486  1.00  0.71           H  
ATOM   1220 1HB  LYS A  84      52.340  23.297  12.897  1.00  0.71           H  
ATOM   1221 2HB  LYS A  84      52.600  21.730  13.656  1.00  0.71           H  
ATOM   1222 1HG  LYS A  84      54.266  21.191  11.908  1.00  0.71           H  
ATOM   1223 2HG  LYS A  84      53.984  22.774  11.199  1.00  0.71           H  
ATOM   1224 1HD  LYS A  84      54.667  23.854  13.296  1.00  0.71           H  
ATOM   1225 2HD  LYS A  84      54.982  22.261  14.007  1.00  0.71           H  
ATOM   1226 1HE  LYS A  84      56.691  21.825  12.310  1.00  0.71           H  
ATOM   1227 2HE  LYS A  84      56.357  23.398  11.560  1.00  0.71           H  
ATOM   1228 1HZ  LYS A  84      58.257  23.506  13.008  1.00  0.71           H  
ATOM   1229 2HZ  LYS A  84      57.046  24.459  13.593  1.00  0.71           H  
ATOM   1230 3HZ  LYS A  84      57.367  23.003  14.301  1.00  0.71           H  
ATOM   1231  N   GLU A  85      49.463  22.592  12.783  1.00  0.70           N  
ATOM   1232  CA  GLU A  85      48.222  22.497  13.540  1.00  0.70           C  
ATOM   1233  C   GLU A  85      47.270  21.526  12.866  1.00  0.70           C  
ATOM   1234  O   GLU A  85      46.663  20.679  13.524  1.00  0.70           O  
ATOM   1235  CB  GLU A  85      47.533  23.860  13.693  1.00  0.70           C  
ATOM   1236  CG  GLU A  85      46.238  23.793  14.553  1.00  0.70           C  
ATOM   1237  CD  GLU A  85      45.539  25.135  14.773  1.00  0.70           C  
ATOM   1238  OE1 GLU A  85      45.990  26.126  14.253  1.00  0.70           O  
ATOM   1239  OE2 GLU A  85      44.555  25.155  15.476  1.00  0.70           O  
ATOM   1240  H   GLU A  85      49.766  23.494  12.410  1.00  0.70           H  
ATOM   1241  HA  GLU A  85      48.453  22.114  14.534  1.00  0.70           H  
ATOM   1242 1HB  GLU A  85      48.221  24.570  14.151  1.00  0.70           H  
ATOM   1243 2HB  GLU A  85      47.271  24.246  12.704  1.00  0.70           H  
ATOM   1244 1HG  GLU A  85      45.541  23.119  14.057  1.00  0.70           H  
ATOM   1245 2HG  GLU A  85      46.485  23.358  15.520  1.00  0.70           H  
ATOM   1246  N   GLN A  86      47.147  21.636  11.546  1.00  0.70           N  
ATOM   1247  CA  GLN A  86      46.238  20.774  10.817  1.00  0.70           C  
ATOM   1248  C   GLN A  86      46.678  19.309  10.911  1.00  0.70           C  
ATOM   1249  O   GLN A  86      45.840  18.420  11.086  1.00  0.70           O  
ATOM   1250  CB  GLN A  86      46.143  21.279   9.375  1.00  0.70           C  
ATOM   1251  CG  GLN A  86      45.428  22.693   9.263  1.00  0.70           C  
ATOM   1252  CD  GLN A  86      43.938  22.660   9.520  1.00  0.70           C  
ATOM   1253  OE1 GLN A  86      43.235  21.942   8.808  1.00  0.70           O  
ATOM   1254  NE2 GLN A  86      43.439  23.403  10.513  1.00  0.70           N  
ATOM   1255  H   GLN A  86      47.678  22.352  11.045  1.00  0.70           H  
ATOM   1256  HA  GLN A  86      45.253  20.857  11.269  1.00  0.70           H  
ATOM   1257 1HB  GLN A  86      47.151  21.382   8.967  1.00  0.70           H  
ATOM   1258 2HB  GLN A  86      45.611  20.567   8.763  1.00  0.70           H  
ATOM   1259 1HG  GLN A  86      45.874  23.353  10.004  1.00  0.70           H  
ATOM   1260 2HG  GLN A  86      45.570  23.108   8.279  1.00  0.70           H  
ATOM   1261 1HE2 GLN A  86      42.446  23.385  10.718  1.00  0.70           H  
ATOM   1262 2HE2 GLN A  86      44.045  23.976  11.067  1.00  0.70           H  
ATOM   1263  N   ALA A  87      47.993  19.044  10.873  1.00  0.71           N  
ATOM   1264  CA  ALA A  87      48.461  17.668  11.013  1.00  0.71           C  
ATOM   1265  C   ALA A  87      48.075  17.131  12.380  1.00  0.71           C  
ATOM   1266  O   ALA A  87      47.619  15.990  12.501  1.00  0.71           O  
ATOM   1267  CB  ALA A  87      49.964  17.586  10.840  1.00  0.71           C  
ATOM   1268  H   ALA A  87      48.667  19.792  10.713  1.00  0.71           H  
ATOM   1269  HA  ALA A  87      47.973  17.058  10.253  1.00  0.71           H  
ATOM   1270 1HB  ALA A  87      50.292  16.559  10.944  1.00  0.71           H  
ATOM   1271 2HB  ALA A  87      50.240  17.962   9.856  1.00  0.71           H  
ATOM   1272 3HB  ALA A  87      50.425  18.197  11.600  1.00  0.71           H  
ATOM   1273  N   LYS A  88      48.204  17.977  13.411  1.00  0.72           N  
ATOM   1274  CA  LYS A  88      47.881  17.559  14.764  1.00  0.72           C  
ATOM   1275  C   LYS A  88      46.396  17.265  14.877  1.00  0.72           C  
ATOM   1276  O   LYS A  88      46.008  16.275  15.492  1.00  0.72           O  
ATOM   1277  CB  LYS A  88      48.307  18.625  15.774  1.00  0.72           C  
ATOM   1278  CG  LYS A  88      49.823  18.766  15.920  1.00  0.72           C  
ATOM   1279  CD  LYS A  88      50.187  19.854  16.911  1.00  0.72           C  
ATOM   1280  CE  LYS A  88      51.689  20.116  16.938  1.00  0.72           C  
ATOM   1281  NZ  LYS A  88      52.040  21.197  17.922  1.00  0.72           N  
ATOM   1282  H   LYS A  88      48.579  18.915  13.253  1.00  0.72           H  
ATOM   1283  HA  LYS A  88      48.424  16.645  14.984  1.00  0.72           H  
ATOM   1284 1HB  LYS A  88      47.911  19.592  15.468  1.00  0.72           H  
ATOM   1285 2HB  LYS A  88      47.886  18.392  16.752  1.00  0.72           H  
ATOM   1286 1HG  LYS A  88      50.222  17.827  16.271  1.00  0.72           H  
ATOM   1287 2HG  LYS A  88      50.271  18.982  14.963  1.00  0.72           H  
ATOM   1288 1HD  LYS A  88      49.671  20.775  16.637  1.00  0.72           H  
ATOM   1289 2HD  LYS A  88      49.865  19.556  17.908  1.00  0.72           H  
ATOM   1290 1HE  LYS A  88      52.223  19.202  17.201  1.00  0.72           H  
ATOM   1291 2HE  LYS A  88      52.000  20.433  15.941  1.00  0.72           H  
ATOM   1292 1HZ  LYS A  88      53.042  21.385  17.910  1.00  0.72           H  
ATOM   1293 2HZ  LYS A  88      51.551  22.040  17.679  1.00  0.72           H  
ATOM   1294 3HZ  LYS A  88      51.768  20.899  18.852  1.00  0.72           H  
ATOM   1295  N   LEU A  89      45.559  18.084  14.239  1.00  0.73           N  
ATOM   1296  CA  LEU A  89      44.118  17.862  14.291  1.00  0.73           C  
ATOM   1297  C   LEU A  89      43.746  16.541  13.618  1.00  0.73           C  
ATOM   1298  O   LEU A  89      42.862  15.812  14.092  1.00  0.73           O  
ATOM   1299  CB  LEU A  89      43.391  19.041  13.646  1.00  0.73           C  
ATOM   1300  CG  LEU A  89      43.480  20.348  14.441  1.00  0.73           C  
ATOM   1301  CD1 LEU A  89      42.917  21.483  13.615  1.00  0.73           C  
ATOM   1302  CD2 LEU A  89      42.713  20.184  15.743  1.00  0.73           C  
ATOM   1303  H   LEU A  89      45.932  18.898  13.748  1.00  0.73           H  
ATOM   1304  HA  LEU A  89      43.819  17.809  15.338  1.00  0.73           H  
ATOM   1305 1HB  LEU A  89      43.809  19.215  12.654  1.00  0.73           H  
ATOM   1306 2HB  LEU A  89      42.343  18.788  13.542  1.00  0.73           H  
ATOM   1307  HG  LEU A  89      44.516  20.571  14.664  1.00  0.73           H  
ATOM   1308 1HD1 LEU A  89      42.986  22.416  14.176  1.00  0.73           H  
ATOM   1309 2HD1 LEU A  89      43.485  21.573  12.698  1.00  0.73           H  
ATOM   1310 3HD1 LEU A  89      41.875  21.278  13.375  1.00  0.73           H  
ATOM   1311 1HD2 LEU A  89      42.778  21.108  16.319  1.00  0.73           H  
ATOM   1312 2HD2 LEU A  89      41.668  19.963  15.525  1.00  0.73           H  
ATOM   1313 3HD2 LEU A  89      43.147  19.363  16.325  1.00  0.73           H  
ATOM   1314  N   SER A  90      44.427  16.205  12.520  1.00  0.74           N  
ATOM   1315  CA  SER A  90      44.168  14.924  11.877  1.00  0.74           C  
ATOM   1316  C   SER A  90      44.580  13.773  12.796  1.00  0.74           C  
ATOM   1317  O   SER A  90      43.847  12.788  12.936  1.00  0.74           O  
ATOM   1318  CB  SER A  90      44.891  14.830  10.561  1.00  0.74           C  
ATOM   1319  OG  SER A  90      44.352  15.705   9.605  1.00  0.74           O  
ATOM   1320  H   SER A  90      45.123  16.849  12.133  1.00  0.74           H  
ATOM   1321  HA  SER A  90      43.099  14.845  11.683  1.00  0.74           H  
ATOM   1322 1HB  SER A  90      45.934  15.086  10.725  1.00  0.74           H  
ATOM   1323 2HB  SER A  90      44.846  13.812  10.194  1.00  0.74           H  
ATOM   1324  HG  SER A  90      43.734  15.166   9.061  1.00  0.74           H  
ATOM   1325  N   LEU A  91      45.728  13.909  13.467  1.00  0.75           N  
ATOM   1326  CA  LEU A  91      46.177  12.858  14.372  1.00  0.75           C  
ATOM   1327  C   LEU A  91      45.190  12.700  15.527  1.00  0.75           C  
ATOM   1328  O   LEU A  91      44.807  11.576  15.870  1.00  0.75           O  
ATOM   1329  CB  LEU A  91      47.561  13.206  14.929  1.00  0.75           C  
ATOM   1330  CG  LEU A  91      48.722  13.163  13.948  1.00  0.75           C  
ATOM   1331  CD1 LEU A  91      49.913  13.736  14.601  1.00  0.75           C  
ATOM   1332  CD2 LEU A  91      49.000  11.754  13.567  1.00  0.75           C  
ATOM   1333  H   LEU A  91      46.308  14.738  13.316  1.00  0.75           H  
ATOM   1334  HA  LEU A  91      46.233  11.919  13.824  1.00  0.75           H  
ATOM   1335 1HB  LEU A  91      47.520  14.210  15.338  1.00  0.75           H  
ATOM   1336 2HB  LEU A  91      47.791  12.526  15.737  1.00  0.75           H  
ATOM   1337  HG  LEU A  91      48.482  13.747  13.070  1.00  0.75           H  
ATOM   1338 1HD1 LEU A  91      50.745  13.712  13.935  1.00  0.75           H  
ATOM   1339 2HD1 LEU A  91      49.717  14.760  14.890  1.00  0.75           H  
ATOM   1340 3HD1 LEU A  91      50.131  13.144  15.476  1.00  0.75           H  
ATOM   1341 1HD2 LEU A  91      49.832  11.708  12.872  1.00  0.75           H  
ATOM   1342 2HD2 LEU A  91      49.245  11.210  14.448  1.00  0.75           H  
ATOM   1343 3HD2 LEU A  91      48.125  11.332  13.118  1.00  0.75           H  
ATOM   1344  N   GLU A  92      44.697  13.829  16.061  1.00  0.76           N  
ATOM   1345  CA  GLU A  92      43.719  13.785  17.140  1.00  0.76           C  
ATOM   1346  C   GLU A  92      42.445  13.110  16.668  1.00  0.76           C  
ATOM   1347  O   GLU A  92      41.862  12.316  17.401  1.00  0.76           O  
ATOM   1348  CB  GLU A  92      43.391  15.191  17.672  1.00  0.76           C  
ATOM   1349  CG  GLU A  92      44.504  15.867  18.479  1.00  0.76           C  
ATOM   1350  CD  GLU A  92      44.157  17.286  18.895  1.00  0.76           C  
ATOM   1351  OE1 GLU A  92      43.138  17.784  18.472  1.00  0.76           O  
ATOM   1352  OE2 GLU A  92      44.914  17.867  19.640  1.00  0.76           O  
ATOM   1353  H   GLU A  92      45.042  14.730  15.735  1.00  0.76           H  
ATOM   1354  HA  GLU A  92      44.135  13.199  17.958  1.00  0.76           H  
ATOM   1355 1HB  GLU A  92      43.154  15.842  16.831  1.00  0.76           H  
ATOM   1356 2HB  GLU A  92      42.502  15.139  18.303  1.00  0.76           H  
ATOM   1357 1HG  GLU A  92      44.688  15.276  19.376  1.00  0.76           H  
ATOM   1358 2HG  GLU A  92      45.417  15.873  17.895  1.00  0.76           H  
ATOM   1359  N   SER A  93      42.028  13.379  15.429  1.00  0.77           N  
ATOM   1360  CA  SER A  93      40.814  12.766  14.928  1.00  0.77           C  
ATOM   1361  C   SER A  93      40.984  11.255  14.870  1.00  0.77           C  
ATOM   1362  O   SER A  93      40.108  10.515  15.321  1.00  0.77           O  
ATOM   1363  CB  SER A  93      40.482  13.312  13.556  1.00  0.77           C  
ATOM   1364  OG  SER A  93      40.196  14.687  13.624  1.00  0.77           O  
ATOM   1365  H   SER A  93      42.529  14.057  14.856  1.00  0.77           H  
ATOM   1366  HA  SER A  93      39.998  13.001  15.612  1.00  0.77           H  
ATOM   1367 1HB  SER A  93      41.320  13.146  12.885  1.00  0.77           H  
ATOM   1368 2HB  SER A  93      39.627  12.777  13.149  1.00  0.77           H  
ATOM   1369  HG  SER A  93      41.030  15.114  13.937  1.00  0.77           H  
ATOM   1370  N   TRP A  94      42.144  10.783  14.406  1.00  0.78           N  
ATOM   1371  CA  TRP A  94      42.350   9.343  14.351  1.00  0.78           C  
ATOM   1372  C   TRP A  94      42.352   8.766  15.768  1.00  0.78           C  
ATOM   1373  O   TRP A  94      41.777   7.700  15.999  1.00  0.78           O  
ATOM   1374  CB  TRP A  94      43.662   8.999  13.639  1.00  0.78           C  
ATOM   1375  CG  TRP A  94      43.647   9.147  12.107  1.00  0.78           C  
ATOM   1376  CD1 TRP A  94      44.329  10.073  11.379  1.00  0.78           C  
ATOM   1377  CD2 TRP A  94      42.948   8.324  11.131  1.00  0.78           C  
ATOM   1378  NE1 TRP A  94      44.111   9.880  10.036  1.00  0.78           N  
ATOM   1379  CE2 TRP A  94      43.276   8.828   9.865  1.00  0.78           C  
ATOM   1380  CE3 TRP A  94      42.093   7.219  11.225  1.00  0.78           C  
ATOM   1381  CZ2 TRP A  94      42.779   8.270   8.701  1.00  0.78           C  
ATOM   1382  CZ3 TRP A  94      41.595   6.662  10.046  1.00  0.78           C  
ATOM   1383  CH2 TRP A  94      41.936   7.181   8.820  1.00  0.78           C  
ATOM   1384  H   TRP A  94      42.854  11.431  14.056  1.00  0.78           H  
ATOM   1385  HA  TRP A  94      41.526   8.895  13.796  1.00  0.78           H  
ATOM   1386 1HB  TRP A  94      44.450   9.651  14.022  1.00  0.78           H  
ATOM   1387 2HB  TRP A  94      43.944   7.978  13.887  1.00  0.78           H  
ATOM   1388  HD1 TRP A  94      44.965  10.844  11.800  1.00  0.78           H  
ATOM   1389  HE1 TRP A  94      44.519  10.424   9.278  1.00  0.78           H  
ATOM   1390  HE3 TRP A  94      41.823   6.811  12.196  1.00  0.78           H  
ATOM   1391  HZ2 TRP A  94      43.035   8.667   7.716  1.00  0.78           H  
ATOM   1392  HZ3 TRP A  94      40.925   5.808  10.116  1.00  0.78           H  
ATOM   1393  HH2 TRP A  94      41.535   6.731   7.918  1.00  0.78           H  
ATOM   1394  N   ALA A  95      42.973   9.480  16.718  1.00  0.79           N  
ATOM   1395  CA  ALA A  95      42.999   9.058  18.121  1.00  0.79           C  
ATOM   1396  C   ALA A  95      41.607   9.024  18.732  1.00  0.79           C  
ATOM   1397  O   ALA A  95      41.318   8.173  19.573  1.00  0.79           O  
ATOM   1398  CB  ALA A  95      43.895   9.960  18.937  1.00  0.79           C  
ATOM   1399  H   ALA A  95      43.451  10.343  16.461  1.00  0.79           H  
ATOM   1400  HA  ALA A  95      43.382   8.052  18.163  1.00  0.79           H  
ATOM   1401 1HB  ALA A  95      43.919   9.604  19.964  1.00  0.79           H  
ATOM   1402 2HB  ALA A  95      44.870   9.931  18.528  1.00  0.79           H  
ATOM   1403 3HB  ALA A  95      43.511  10.975  18.910  1.00  0.79           H  
ATOM   1404  N   ASP A  96      40.737   9.958  18.339  1.00  0.80           N  
ATOM   1405  CA  ASP A  96      39.389   9.955  18.872  1.00  0.80           C  
ATOM   1406  C   ASP A  96      38.605   8.738  18.331  1.00  0.80           C  
ATOM   1407  O   ASP A  96      37.690   8.258  18.997  1.00  0.80           O  
ATOM   1408  CB  ASP A  96      38.630  11.250  18.551  1.00  0.80           C  
ATOM   1409  CG  ASP A  96      39.088  12.594  19.299  1.00  0.80           C  
ATOM   1410  OD1 ASP A  96      39.862  12.583  20.202  1.00  0.80           O  
ATOM   1411  OD2 ASP A  96      38.540  13.638  18.977  1.00  0.80           O  
ATOM   1412  H   ASP A  96      41.026  10.678  17.679  1.00  0.80           H  
ATOM   1413  HA  ASP A  96      39.450   9.862  19.955  1.00  0.80           H  
ATOM   1414 1HB  ASP A  96      38.669  11.421  17.472  1.00  0.80           H  
ATOM   1415 2HB  ASP A  96      37.604  11.096  18.832  1.00  0.80           H  
ATOM   1416  N   VAL A  97      38.965   8.254  17.121  1.00  0.80           N  
ATOM   1417  CA  VAL A  97      38.306   7.097  16.487  1.00  0.80           C  
ATOM   1418  C   VAL A  97      38.790   5.743  16.989  1.00  0.80           C  
ATOM   1419  O   VAL A  97      37.988   4.849  17.308  1.00  0.80           O  
ATOM   1420  CB  VAL A  97      38.602   7.024  14.962  1.00  0.80           C  
ATOM   1421  CG1 VAL A  97      38.031   5.799  14.447  1.00  0.80           C  
ATOM   1422  CG2 VAL A  97      38.017   8.105  14.226  1.00  0.80           C  
ATOM   1423  H   VAL A  97      39.703   8.738  16.607  1.00  0.80           H  
ATOM   1424  HA  VAL A  97      37.235   7.176  16.659  1.00  0.80           H  
ATOM   1425  HB  VAL A  97      39.676   7.019  14.804  1.00  0.80           H  
ATOM   1426 1HG1 VAL A  97      38.215   5.730  13.389  1.00  0.80           H  
ATOM   1427 2HG1 VAL A  97      38.453   4.938  14.947  1.00  0.80           H  
ATOM   1428 3HG1 VAL A  97      36.979   5.854  14.648  1.00  0.80           H  
ATOM   1429 1HG2 VAL A  97      38.242   7.999  13.167  1.00  0.80           H  
ATOM   1430 2HG2 VAL A  97      36.975   8.044  14.373  1.00  0.80           H  
ATOM   1431 3HG2 VAL A  97      38.399   9.039  14.582  1.00  0.80           H  
ATOM   1432  N   ALA A  98      40.105   5.587  16.946  1.00  0.80           N  
ATOM   1433  CA  ALA A  98      40.825   4.355  17.208  1.00  0.80           C  
ATOM   1434  C   ALA A  98      41.490   4.364  18.553  1.00  0.80           C  
ATOM   1435  O   ALA A  98      41.896   5.416  19.027  1.00  0.80           O  
ATOM   1436  CB  ALA A  98      41.880   4.201  16.147  1.00  0.80           C  
ATOM   1437  H   ALA A  98      40.665   6.400  16.693  1.00  0.80           H  
ATOM   1438  HA  ALA A  98      40.123   3.520  17.178  1.00  0.80           H  
ATOM   1439 1HB  ALA A  98      42.421   3.310  16.309  1.00  0.80           H  
ATOM   1440 2HB  ALA A  98      41.407   4.174  15.194  1.00  0.80           H  
ATOM   1441 3HB  ALA A  98      42.551   5.038  16.182  1.00  0.80           H  
ATOM   1442  N   LYS A  99      41.720   3.202  19.153  1.00  0.80           N  
ATOM   1443  CA  LYS A  99      42.459   3.224  20.413  1.00  0.80           C  
ATOM   1444  C   LYS A  99      43.965   3.410  20.202  1.00  0.80           C  
ATOM   1445  O   LYS A  99      44.771   2.504  20.422  1.00  0.80           O  
ATOM   1446  CB  LYS A  99      42.215   1.970  21.237  1.00  0.80           C  
ATOM   1447  CG  LYS A  99      40.803   1.782  21.746  1.00  0.80           C  
ATOM   1448  CD  LYS A  99      40.721   0.543  22.635  1.00  0.80           C  
ATOM   1449  CE  LYS A  99      39.307   0.282  23.109  1.00  0.80           C  
ATOM   1450  NZ  LYS A  99      39.235  -0.848  24.067  1.00  0.80           N  
ATOM   1451  H   LYS A  99      41.342   2.333  18.772  1.00  0.80           H  
ATOM   1452  HA  LYS A  99      42.106   4.075  20.997  1.00  0.80           H  
ATOM   1453 1HB  LYS A  99      42.463   1.092  20.639  1.00  0.80           H  
ATOM   1454 2HB  LYS A  99      42.876   1.966  22.090  1.00  0.80           H  
ATOM   1455 1HG  LYS A  99      40.501   2.655  22.319  1.00  0.80           H  
ATOM   1456 2HG  LYS A  99      40.130   1.668  20.912  1.00  0.80           H  
ATOM   1457 1HD  LYS A  99      41.080  -0.322  22.071  1.00  0.80           H  
ATOM   1458 2HD  LYS A  99      41.370   0.677  23.500  1.00  0.80           H  
ATOM   1459 1HE  LYS A  99      38.908   1.182  23.576  1.00  0.80           H  
ATOM   1460 2HE  LYS A  99      38.701   0.028  22.249  1.00  0.80           H  
ATOM   1461 1HZ  LYS A  99      38.276  -0.994  24.344  1.00  0.80           H  
ATOM   1462 2HZ  LYS A  99      39.590  -1.682  23.628  1.00  0.80           H  
ATOM   1463 3HZ  LYS A  99      39.790  -0.630  24.878  1.00  0.80           H  
ATOM   1464  N   VAL A 100      44.314   4.612  19.769  1.00  0.79           N  
ATOM   1465  CA  VAL A 100      45.674   5.023  19.507  1.00  0.79           C  
ATOM   1466  C   VAL A 100      45.805   6.402  20.119  1.00  0.79           C  
ATOM   1467  O   VAL A 100      44.901   7.225  20.015  1.00  0.79           O  
ATOM   1468  CB  VAL A 100      45.971   5.087  17.981  1.00  0.79           C  
ATOM   1469  CG1 VAL A 100      45.132   6.132  17.328  1.00  0.79           C  
ATOM   1470  CG2 VAL A 100      47.425   5.367  17.716  1.00  0.79           C  
ATOM   1471  H   VAL A 100      43.562   5.277  19.620  1.00  0.79           H  
ATOM   1472  HA  VAL A 100      46.360   4.338  19.991  1.00  0.79           H  
ATOM   1473  HB  VAL A 100      45.703   4.127  17.543  1.00  0.79           H  
ATOM   1474 1HG1 VAL A 100      45.322   6.146  16.253  1.00  0.79           H  
ATOM   1475 2HG1 VAL A 100      44.090   5.920  17.512  1.00  0.79           H  
ATOM   1476 3HG1 VAL A 100      45.394   7.096  17.756  1.00  0.79           H  
ATOM   1477 1HG2 VAL A 100      47.582   5.379  16.642  1.00  0.79           H  
ATOM   1478 2HG2 VAL A 100      47.711   6.334  18.134  1.00  0.79           H  
ATOM   1479 3HG2 VAL A 100      48.032   4.592  18.164  1.00  0.79           H  
ATOM   1480  N   THR A 101      46.926   6.658  20.727  1.00  0.79           N  
ATOM   1481  CA  THR A 101      47.205   7.946  21.313  1.00  0.79           C  
ATOM   1482  C   THR A 101      48.440   8.493  20.663  1.00  0.79           C  
ATOM   1483  O   THR A 101      49.402   7.751  20.455  1.00  0.79           O  
ATOM   1484  CB  THR A 101      47.389   7.844  22.842  1.00  0.79           C  
ATOM   1485  OG1 THR A 101      46.179   7.354  23.441  1.00  0.79           O  
ATOM   1486  CG2 THR A 101      47.744   9.196  23.443  1.00  0.79           C  
ATOM   1487  H   THR A 101      47.620   5.919  20.773  1.00  0.79           H  
ATOM   1488  HA  THR A 101      46.380   8.626  21.103  1.00  0.79           H  
ATOM   1489  HB  THR A 101      48.191   7.141  23.055  1.00  0.79           H  
ATOM   1490  HG1 THR A 101      46.285   7.330  24.394  1.00  0.79           H  
ATOM   1491 1HG2 THR A 101      47.870   9.090  24.520  1.00  0.79           H  
ATOM   1492 2HG2 THR A 101      48.674   9.565  23.011  1.00  0.79           H  
ATOM   1493 3HG2 THR A 101      46.944   9.906  23.240  1.00  0.79           H  
ATOM   1494  N   PHE A 102      48.408   9.766  20.303  1.00  0.82           N  
ATOM   1495  CA  PHE A 102      49.586  10.348  19.706  1.00  0.82           C  
ATOM   1496  C   PHE A 102      50.191  11.358  20.665  1.00  0.82           C  
ATOM   1497  O   PHE A 102      49.463  12.114  21.315  1.00  0.82           O  
ATOM   1498  CB  PHE A 102      49.244  11.030  18.394  1.00  0.82           C  
ATOM   1499  CG  PHE A 102      48.725  10.134  17.338  1.00  0.82           C  
ATOM   1500  CD1 PHE A 102      47.385  10.018  17.184  1.00  0.82           C  
ATOM   1501  CD2 PHE A 102      49.553   9.425  16.499  1.00  0.82           C  
ATOM   1502  CE1 PHE A 102      46.835   9.225  16.215  1.00  0.82           C  
ATOM   1503  CE2 PHE A 102      49.008   8.619  15.510  1.00  0.82           C  
ATOM   1504  CZ  PHE A 102      47.631   8.530  15.380  1.00  0.82           C  
ATOM   1505  H   PHE A 102      47.585  10.325  20.473  1.00  0.82           H  
ATOM   1506  HA  PHE A 102      50.305   9.564  19.518  1.00  0.82           H  
ATOM   1507 1HB  PHE A 102      48.511  11.815  18.565  1.00  0.82           H  
ATOM   1508 2HB  PHE A 102      50.115  11.490  18.010  1.00  0.82           H  
ATOM   1509  HD1 PHE A 102      46.752  10.589  17.843  1.00  0.82           H  
ATOM   1510  HD2 PHE A 102      50.639   9.514  16.615  1.00  0.82           H  
ATOM   1511  HE1 PHE A 102      45.754   9.162  16.115  1.00  0.82           H  
ATOM   1512  HE2 PHE A 102      49.663   8.063  14.837  1.00  0.82           H  
ATOM   1513  HZ  PHE A 102      47.179   7.916  14.620  1.00  0.82           H  
ATOM   1514  N   THR A 103      51.513  11.383  20.735  1.00  0.90           N  
ATOM   1515  CA  THR A 103      52.210  12.349  21.584  1.00  0.90           C  
ATOM   1516  C   THR A 103      53.262  13.116  20.800  1.00  0.90           C  
ATOM   1517  O   THR A 103      54.093  12.519  20.121  1.00  0.90           O  
ATOM   1518  CB  THR A 103      52.859  11.641  22.795  1.00  0.90           C  
ATOM   1519  OG1 THR A 103      51.842  10.997  23.578  1.00  0.90           O  
ATOM   1520  CG2 THR A 103      53.606  12.625  23.660  1.00  0.90           C  
ATOM   1521  H   THR A 103      52.031  10.699  20.176  1.00  0.90           H  
ATOM   1522  HA  THR A 103      51.485  13.071  21.960  1.00  0.90           H  
ATOM   1523  HB  THR A 103      53.560  10.884  22.436  1.00  0.90           H  
ATOM   1524  HG1 THR A 103      51.136  11.627  23.764  1.00  0.90           H  
ATOM   1525 1HG2 THR A 103      54.054  12.101  24.502  1.00  0.90           H  
ATOM   1526 2HG2 THR A 103      54.389  13.101  23.079  1.00  0.90           H  
ATOM   1527 3HG2 THR A 103      52.917  13.382  24.028  1.00  0.90           H  
ATOM   1528  N   GLU A 104      53.246  14.438  20.864  1.00  1.06           N  
ATOM   1529  CA  GLU A 104      54.285  15.126  20.113  1.00  1.06           C  
ATOM   1530  C   GLU A 104      55.616  14.838  20.795  1.00  1.06           C  
ATOM   1531  O   GLU A 104      55.738  14.998  22.012  1.00  1.06           O  
ATOM   1532  CB  GLU A 104      54.029  16.630  20.002  1.00  1.06           C  
ATOM   1533  CG  GLU A 104      55.008  17.327  19.050  1.00  1.06           C  
ATOM   1534  CD  GLU A 104      54.751  18.794  18.831  1.00  1.06           C  
ATOM   1535  OE1 GLU A 104      53.871  19.352  19.456  1.00  1.06           O  
ATOM   1536  OE2 GLU A 104      55.422  19.364  17.999  1.00  1.06           O  
ATOM   1537  H   GLU A 104      52.562  14.938  21.412  1.00  1.06           H  
ATOM   1538  HA  GLU A 104      54.327  14.718  19.103  1.00  1.06           H  
ATOM   1539 1HB  GLU A 104      53.019  16.810  19.643  1.00  1.06           H  
ATOM   1540 2HB  GLU A 104      54.120  17.092  20.983  1.00  1.06           H  
ATOM   1541 1HG  GLU A 104      56.015  17.213  19.448  1.00  1.06           H  
ATOM   1542 2HG  GLU A 104      54.975  16.809  18.089  1.00  1.06           H  
ATOM   1543  N   GLY A 105      56.612  14.459  20.020  1.00  1.33           N  
ATOM   1544  CA  GLY A 105      57.932  14.166  20.555  1.00  1.33           C  
ATOM   1545  C   GLY A 105      58.851  13.682  19.444  1.00  1.33           C  
ATOM   1546  O   GLY A 105      58.388  13.357  18.363  1.00  1.33           O  
ATOM   1547  H   GLY A 105      56.432  14.362  19.024  1.00  1.33           H  
ATOM   1548 1HA  GLY A 105      58.335  15.062  21.025  1.00  1.33           H  
ATOM   1549 2HA  GLY A 105      57.833  13.398  21.321  1.00  1.33           H  
ATOM   1550  N   PRO A 106      60.140  13.498  19.714  1.00  1.76           N  
ATOM   1551  CA  PRO A 106      61.133  13.103  18.743  1.00  1.76           C  
ATOM   1552  C   PRO A 106      60.890  11.703  18.242  1.00  1.76           C  
ATOM   1553  O   PRO A 106      60.393  10.845  18.972  1.00  1.76           O  
ATOM   1554  CB  PRO A 106      62.441  13.211  19.532  1.00  1.76           C  
ATOM   1555  CG  PRO A 106      62.034  13.026  20.984  1.00  1.76           C  
ATOM   1556  CD  PRO A 106      60.644  13.649  21.089  1.00  1.76           C  
ATOM   1557  HA  PRO A 106      61.115  13.821  17.904  1.00  1.76           H  
ATOM   1558 1HB  PRO A 106      63.145  12.442  19.192  1.00  1.76           H  
ATOM   1559 2HB  PRO A 106      62.917  14.183  19.343  1.00  1.76           H  
ATOM   1560 1HG  PRO A 106      62.039  11.960  21.233  1.00  1.76           H  
ATOM   1561 2HG  PRO A 106      62.769  13.507  21.649  1.00  1.76           H  
ATOM   1562 1HD  PRO A 106      60.043  13.068  21.801  1.00  1.76           H  
ATOM   1563 2HD  PRO A 106      60.713  14.712  21.367  1.00  1.76           H  
ATOM   1564  N   ALA A 107      61.348  11.433  17.030  1.00  2.34           N  
ATOM   1565  CA  ALA A 107      61.250  10.112  16.413  1.00  2.34           C  
ATOM   1566  C   ALA A 107      61.974   9.043  17.237  1.00  2.34           C  
ATOM   1567  O   ALA A 107      61.719   7.857  17.081  1.00  2.34           O  
ATOM   1568  CB  ALA A 107      61.820  10.159  15.011  1.00  2.34           C  
ATOM   1569  H   ALA A 107      61.753  12.185  16.489  1.00  2.34           H  
ATOM   1570  HA  ALA A 107      60.194   9.838  16.362  1.00  2.34           H  
ATOM   1571 1HB  ALA A 107      61.719   9.182  14.549  1.00  2.34           H  
ATOM   1572 2HB  ALA A 107      61.281  10.895  14.424  1.00  2.34           H  
ATOM   1573 3HB  ALA A 107      62.872  10.429  15.056  1.00  2.34           H  
ATOM   1574  N   ALA A 108      62.910   9.480  18.080  1.00  2.97           N  
ATOM   1575  CA  ALA A 108      63.718   8.616  18.931  1.00  2.97           C  
ATOM   1576  C   ALA A 108      63.015   8.145  20.219  1.00  2.97           C  
ATOM   1577  O   ALA A 108      63.619   7.390  20.992  1.00  2.97           O  
ATOM   1578  CB  ALA A 108      64.986   9.355  19.321  1.00  2.97           C  
ATOM   1579  H   ALA A 108      63.051  10.473  18.140  1.00  2.97           H  
ATOM   1580  HA  ALA A 108      63.973   7.727  18.352  1.00  2.97           H  
ATOM   1581 1HB  ALA A 108      65.616   8.701  19.918  1.00  2.97           H  
ATOM   1582 2HB  ALA A 108      65.521   9.657  18.422  1.00  2.97           H  
ATOM   1583 3HB  ALA A 108      64.721  10.238  19.904  1.00  2.97           H  
ATOM   1584  N   ARG A 109      61.796   8.624  20.499  1.00  3.41           N  
ATOM   1585  CA  ARG A 109      61.096   8.211  21.722  1.00  3.41           C  
ATOM   1586  C   ARG A 109      59.633   7.892  21.425  1.00  3.41           C  
ATOM   1587  O   ARG A 109      58.925   8.732  20.885  1.00  3.41           O  
ATOM   1588  CB  ARG A 109      61.152   9.317  22.771  1.00  3.41           C  
ATOM   1589  CG  ARG A 109      62.553   9.675  23.286  1.00  3.41           C  
ATOM   1590  CD  ARG A 109      63.127   8.591  24.134  1.00  3.41           C  
ATOM   1591  NE  ARG A 109      64.426   8.954  24.672  1.00  3.41           N  
ATOM   1592  CZ  ARG A 109      65.611   8.758  24.049  1.00  3.41           C  
ATOM   1593  NH1 ARG A 109      65.671   8.184  22.867  1.00  3.41           N  
ATOM   1594  NH2 ARG A 109      66.730   9.146  24.642  1.00  3.41           N  
ATOM   1595  H   ARG A 109      61.336   9.267  19.853  1.00  3.41           H  
ATOM   1596  HA  ARG A 109      61.575   7.313  22.114  1.00  3.41           H  
ATOM   1597 1HB  ARG A 109      60.708  10.222  22.357  1.00  3.41           H  
ATOM   1598 2HB  ARG A 109      60.550   9.026  23.630  1.00  3.41           H  
ATOM   1599 1HG  ARG A 109      63.227   9.859  22.455  1.00  3.41           H  
ATOM   1600 2HG  ARG A 109      62.486  10.576  23.894  1.00  3.41           H  
ATOM   1601 1HD  ARG A 109      62.456   8.390  24.968  1.00  3.41           H  
ATOM   1602 2HD  ARG A 109      63.245   7.686  23.540  1.00  3.41           H  
ATOM   1603  HE  ARG A 109      64.444   9.398  25.578  1.00  3.41           H  
ATOM   1604 1HH1 ARG A 109      64.818   7.864  22.378  1.00  3.41           H  
ATOM   1605 2HH1 ARG A 109      66.565   8.044  22.424  1.00  3.41           H  
ATOM   1606 1HH2 ARG A 109      66.695   9.587  25.551  1.00  3.41           H  
ATOM   1607 2HH2 ARG A 109      67.617   9.001  24.185  1.00  3.41           H  
ATOM   1608  N   GLY A 110      59.154   6.705  21.824  1.00  3.42           N  
ATOM   1609  CA  GLY A 110      57.786   6.289  21.460  1.00  3.42           C  
ATOM   1610  C   GLY A 110      57.857   5.698  20.052  1.00  3.42           C  
ATOM   1611  O   GLY A 110      57.039   5.994  19.169  1.00  3.42           O  
ATOM   1612  H   GLY A 110      59.764   6.070  22.318  1.00  3.42           H  
ATOM   1613 1HA  GLY A 110      57.423   5.540  22.164  1.00  3.42           H  
ATOM   1614 2HA  GLY A 110      57.101   7.126  21.493  1.00  3.42           H  
ATOM   1615  N   ASP A 111      58.885   4.851  19.892  1.00  3.00           N  
ATOM   1616  CA  ASP A 111      59.322   4.157  18.679  1.00  3.00           C  
ATOM   1617  C   ASP A 111      58.334   3.223  18.002  1.00  3.00           C  
ATOM   1618  O   ASP A 111      58.376   3.073  16.778  1.00  3.00           O  
ATOM   1619  CB  ASP A 111      60.518   3.256  19.003  1.00  3.00           C  
ATOM   1620  CG  ASP A 111      61.796   3.978  19.325  1.00  3.00           C  
ATOM   1621  OD1 ASP A 111      61.850   5.147  19.119  1.00  3.00           O  
ATOM   1622  OD2 ASP A 111      62.714   3.341  19.785  1.00  3.00           O  
ATOM   1623  H   ASP A 111      59.450   4.693  20.711  1.00  3.00           H  
ATOM   1624  HA  ASP A 111      59.623   4.917  17.959  1.00  3.00           H  
ATOM   1625 1HB  ASP A 111      60.261   2.616  19.850  1.00  3.00           H  
ATOM   1626 2HB  ASP A 111      60.705   2.595  18.155  1.00  3.00           H  
ATOM   1627  N   ASP A 112      57.419   2.626  18.759  1.00  2.36           N  
ATOM   1628  CA  ASP A 112      56.550   1.567  18.237  1.00  2.36           C  
ATOM   1629  C   ASP A 112      55.441   2.079  17.332  1.00  2.36           C  
ATOM   1630  O   ASP A 112      54.258   2.002  17.651  1.00  2.36           O  
ATOM   1631  CB  ASP A 112      55.927   0.808  19.405  1.00  2.36           C  
ATOM   1632  CG  ASP A 112      56.970   0.051  20.223  1.00  2.36           C  
ATOM   1633  OD1 ASP A 112      57.864  -0.516  19.644  1.00  2.36           O  
ATOM   1634  OD2 ASP A 112      56.872   0.069  21.424  1.00  2.36           O  
ATOM   1635  H   ASP A 112      57.371   2.863  19.738  1.00  2.36           H  
ATOM   1636  HA  ASP A 112      57.167   0.877  17.660  1.00  2.36           H  
ATOM   1637 1HB  ASP A 112      55.405   1.512  20.057  1.00  2.36           H  
ATOM   1638 2HB  ASP A 112      55.188   0.096  19.029  1.00  2.36           H  
ATOM   1639  N   GLY A 113      55.873   2.563  16.174  1.00  1.76           N  
ATOM   1640  CA  GLY A 113      55.041   3.172  15.165  1.00  1.76           C  
ATOM   1641  C   GLY A 113      55.169   4.682  15.154  1.00  1.76           C  
ATOM   1642  O   GLY A 113      54.229   5.392  14.787  1.00  1.76           O  
ATOM   1643  H   GLY A 113      56.872   2.543  16.029  1.00  1.76           H  
ATOM   1644 1HA  GLY A 113      55.365   2.807  14.202  1.00  1.76           H  
ATOM   1645 2HA  GLY A 113      54.008   2.873  15.306  1.00  1.76           H  
ATOM   1646  N   HIS A 114      56.340   5.184  15.535  1.00  1.31           N  
ATOM   1647  CA  HIS A 114      56.502   6.634  15.544  1.00  1.31           C  
ATOM   1648  C   HIS A 114      56.241   7.184  14.147  1.00  1.31           C  
ATOM   1649  O   HIS A 114      56.467   6.492  13.147  1.00  1.31           O  
ATOM   1650  CB  HIS A 114      57.919   7.045  15.980  1.00  1.31           C  
ATOM   1651  CG  HIS A 114      59.004   6.757  14.966  1.00  1.31           C  
ATOM   1652  ND1 HIS A 114      59.226   7.570  13.879  1.00  1.31           N  
ATOM   1653  CD2 HIS A 114      59.926   5.767  14.886  1.00  1.31           C  
ATOM   1654  CE1 HIS A 114      60.230   7.094  13.164  1.00  1.31           C  
ATOM   1655  NE2 HIS A 114      60.678   6.002  13.749  1.00  1.31           N  
ATOM   1656  H   HIS A 114      57.089   4.563  15.839  1.00  1.31           H  
ATOM   1657  HA  HIS A 114      55.784   7.085  16.228  1.00  1.31           H  
ATOM   1658 1HB  HIS A 114      57.927   8.116  16.198  1.00  1.31           H  
ATOM   1659 2HB  HIS A 114      58.172   6.533  16.901  1.00  1.31           H  
ATOM   1660  HD1 HIS A 114      58.708   8.398  13.660  1.00  1.31           H  
ATOM   1661  HD2 HIS A 114      60.143   4.904  15.519  1.00  1.31           H  
ATOM   1662  HE1 HIS A 114      60.554   7.605  12.258  1.00  1.31           H  
ATOM   1663  N   MET A 115      55.823   8.445  14.076  1.00  1.00           N  
ATOM   1664  CA  MET A 115      55.553   9.073  12.787  1.00  1.00           C  
ATOM   1665  C   MET A 115      56.233  10.419  12.600  1.00  1.00           C  
ATOM   1666  O   MET A 115      56.196  11.284  13.477  1.00  1.00           O  
ATOM   1667  CB  MET A 115      54.051   9.251  12.595  1.00  1.00           C  
ATOM   1668  CG  MET A 115      53.696   9.925  11.294  1.00  1.00           C  
ATOM   1669  SD  MET A 115      51.948  10.109  11.004  1.00  1.00           S  
ATOM   1670  CE  MET A 115      52.183  10.710   9.369  1.00  1.00           C  
ATOM   1671  H   MET A 115      55.646   8.949  14.945  1.00  1.00           H  
ATOM   1672  HA  MET A 115      55.925   8.413  12.004  1.00  1.00           H  
ATOM   1673 1HB  MET A 115      53.564   8.273  12.617  1.00  1.00           H  
ATOM   1674 2HB  MET A 115      53.643   9.844  13.415  1.00  1.00           H  
ATOM   1675 1HG  MET A 115      54.133  10.924  11.277  1.00  1.00           H  
ATOM   1676 2HG  MET A 115      54.125   9.359  10.463  1.00  1.00           H  
ATOM   1677 1HE  MET A 115      51.243  10.924   8.894  1.00  1.00           H  
ATOM   1678 2HE  MET A 115      52.796  11.608   9.399  1.00  1.00           H  
ATOM   1679 3HE  MET A 115      52.699   9.949   8.807  1.00  1.00           H  
ATOM   1680  N   THR A 116      56.814  10.597  11.432  1.00  0.82           N  
ATOM   1681  CA  THR A 116      57.448  11.837  11.081  1.00  0.82           C  
ATOM   1682  C   THR A 116      56.752  12.487   9.892  1.00  0.82           C  
ATOM   1683  O   THR A 116      56.338  11.806   8.946  1.00  0.82           O  
ATOM   1684  CB  THR A 116      58.907  11.567  10.722  1.00  0.82           C  
ATOM   1685  OG1 THR A 116      58.956  10.694   9.604  1.00  0.82           O  
ATOM   1686  CG2 THR A 116      59.610  10.891  11.865  1.00  0.82           C  
ATOM   1687  H   THR A 116      56.833   9.834  10.773  1.00  0.82           H  
ATOM   1688  HA  THR A 116      57.403  12.503  11.929  1.00  0.82           H  
ATOM   1689  HB  THR A 116      59.383  12.485  10.482  1.00  0.82           H  
ATOM   1690  HG1 THR A 116      58.419   9.885   9.795  1.00  0.82           H  
ATOM   1691 1HG2 THR A 116      60.646  10.696  11.592  1.00  0.82           H  
ATOM   1692 2HG2 THR A 116      59.579  11.526  12.728  1.00  0.82           H  
ATOM   1693 3HG2 THR A 116      59.113   9.952  12.087  1.00  0.82           H  
ATOM   1694  N   PHE A 117      56.722  13.809   9.896  1.00  0.72           N  
ATOM   1695  CA  PHE A 117      56.142  14.556   8.791  1.00  0.72           C  
ATOM   1696  C   PHE A 117      57.194  15.447   8.132  1.00  0.72           C  
ATOM   1697  O   PHE A 117      58.058  16.017   8.807  1.00  0.72           O  
ATOM   1698  CB  PHE A 117      55.023  15.462   9.307  1.00  0.72           C  
ATOM   1699  CG  PHE A 117      53.824  14.839   9.924  1.00  0.72           C  
ATOM   1700  CD1 PHE A 117      53.826  14.469  11.259  1.00  0.72           C  
ATOM   1701  CD2 PHE A 117      52.662  14.691   9.197  1.00  0.72           C  
ATOM   1702  CE1 PHE A 117      52.701  13.945  11.836  1.00  0.72           C  
ATOM   1703  CE2 PHE A 117      51.533  14.174   9.768  1.00  0.72           C  
ATOM   1704  CZ  PHE A 117      51.549  13.796  11.090  1.00  0.72           C  
ATOM   1705  H   PHE A 117      57.055  14.294  10.729  1.00  0.72           H  
ATOM   1706  HA  PHE A 117      55.747  13.860   8.055  1.00  0.72           H  
ATOM   1707 1HB  PHE A 117      55.448  16.129  10.027  1.00  0.72           H  
ATOM   1708 2HB  PHE A 117      54.669  16.051   8.498  1.00  0.72           H  
ATOM   1709  HD1 PHE A 117      54.733  14.600  11.850  1.00  0.72           H  
ATOM   1710  HD2 PHE A 117      52.645  14.999   8.165  1.00  0.72           H  
ATOM   1711  HE1 PHE A 117      52.720  13.653  12.878  1.00  0.72           H  
ATOM   1712  HE2 PHE A 117      50.626  14.064   9.174  1.00  0.72           H  
ATOM   1713  HZ  PHE A 117      50.655  13.385  11.539  1.00  0.72           H  
ATOM   1714  N   ALA A 118      57.092  15.641   6.822  1.00  0.69           N  
ATOM   1715  CA  ALA A 118      58.002  16.580   6.150  1.00  0.69           C  
ATOM   1716  C   ALA A 118      57.440  17.152   4.852  1.00  0.69           C  
ATOM   1717  O   ALA A 118      56.628  16.514   4.191  1.00  0.69           O  
ATOM   1718  CB  ALA A 118      59.273  15.884   5.888  1.00  0.69           C  
ATOM   1719  H   ALA A 118      56.411  15.092   6.294  1.00  0.69           H  
ATOM   1720  HA  ALA A 118      58.220  17.413   6.802  1.00  0.69           H  
ATOM   1721 1HB  ALA A 118      59.940  16.579   5.411  1.00  0.69           H  
ATOM   1722 2HB  ALA A 118      59.688  15.541   6.810  1.00  0.69           H  
ATOM   1723 3HB  ALA A 118      59.062  15.052   5.269  1.00  0.69           H  
ATOM   1724  N   ASN A 119      57.884  18.353   4.486  1.00  0.72           N  
ATOM   1725  CA  ASN A 119      57.526  18.946   3.210  1.00  0.72           C  
ATOM   1726  C   ASN A 119      58.645  18.752   2.187  1.00  0.72           C  
ATOM   1727  O   ASN A 119      59.811  18.557   2.553  1.00  0.72           O  
ATOM   1728  CB  ASN A 119      57.199  20.431   3.327  1.00  0.72           C  
ATOM   1729  CG  ASN A 119      55.871  20.825   3.905  1.00  0.72           C  
ATOM   1730  OD1 ASN A 119      54.853  20.164   3.692  1.00  0.72           O  
ATOM   1731  ND2 ASN A 119      55.854  21.943   4.572  1.00  0.72           N  
ATOM   1732  H   ASN A 119      58.542  18.884   5.063  1.00  0.72           H  
ATOM   1733  HA  ASN A 119      56.645  18.438   2.826  1.00  0.72           H  
ATOM   1734 1HB  ASN A 119      57.940  20.898   3.948  1.00  0.72           H  
ATOM   1735 2HB  ASN A 119      57.295  20.878   2.345  1.00  0.72           H  
ATOM   1736 1HD2 ASN A 119      54.996  22.328   4.945  1.00  0.72           H  
ATOM   1737 2HD2 ASN A 119      56.699  22.473   4.728  1.00  0.72           H  
ATOM   1738  N   PHE A 120      58.304  18.882   0.910  1.00  0.79           N  
ATOM   1739  CA  PHE A 120      59.308  18.893  -0.146  1.00  0.79           C  
ATOM   1740  C   PHE A 120      58.879  19.784  -1.330  1.00  0.79           C  
ATOM   1741  O   PHE A 120      57.688  20.013  -1.560  1.00  0.79           O  
ATOM   1742  CB  PHE A 120      59.606  17.458  -0.587  1.00  0.79           C  
ATOM   1743  CG  PHE A 120      58.449  16.696  -1.168  1.00  0.79           C  
ATOM   1744  CD1 PHE A 120      58.214  16.715  -2.471  1.00  0.79           C  
ATOM   1745  CD2 PHE A 120      57.626  15.947  -0.401  1.00  0.79           C  
ATOM   1746  CE1 PHE A 120      57.193  16.003  -3.018  1.00  0.79           C  
ATOM   1747  CE2 PHE A 120      56.587  15.210  -0.960  1.00  0.79           C  
ATOM   1748  CZ  PHE A 120      56.385  15.243  -2.266  1.00  0.79           C  
ATOM   1749  H   PHE A 120      57.315  18.951   0.681  1.00  0.79           H  
ATOM   1750  HA  PHE A 120      60.229  19.309   0.266  1.00  0.79           H  
ATOM   1751 1HB  PHE A 120      60.404  17.476  -1.331  1.00  0.79           H  
ATOM   1752 2HB  PHE A 120      59.987  16.893   0.265  1.00  0.79           H  
ATOM   1753  HD1 PHE A 120      58.846  17.304  -3.081  1.00  0.79           H  
ATOM   1754  HD2 PHE A 120      57.789  15.940   0.649  1.00  0.79           H  
ATOM   1755  HE1 PHE A 120      57.025  16.050  -4.070  1.00  0.79           H  
ATOM   1756  HE2 PHE A 120      55.928  14.612  -0.350  1.00  0.79           H  
ATOM   1757  HZ  PHE A 120      55.570  14.678  -2.719  1.00  0.79           H  
ATOM   1758  N   SER A 121      59.856  20.270  -2.104  1.00  0.92           N  
ATOM   1759  CA  SER A 121      59.544  21.132  -3.247  1.00  0.92           C  
ATOM   1760  C   SER A 121      59.317  20.446  -4.601  1.00  0.92           C  
ATOM   1761  O   SER A 121      58.905  21.108  -5.558  1.00  0.92           O  
ATOM   1762  CB  SER A 121      60.646  22.141  -3.408  1.00  0.92           C  
ATOM   1763  OG  SER A 121      60.742  22.969  -2.275  1.00  0.92           O  
ATOM   1764  H   SER A 121      60.830  20.090  -1.849  1.00  0.92           H  
ATOM   1765  HA  SER A 121      58.634  21.672  -3.001  1.00  0.92           H  
ATOM   1766 1HB  SER A 121      61.591  21.620  -3.564  1.00  0.92           H  
ATOM   1767 2HB  SER A 121      60.454  22.747  -4.290  1.00  0.92           H  
ATOM   1768  HG  SER A 121      61.073  22.401  -1.562  1.00  0.92           H  
ATOM   1769  N   ALA A 122      59.620  19.154  -4.706  1.00  1.08           N  
ATOM   1770  CA  ALA A 122      59.435  18.439  -5.973  1.00  1.08           C  
ATOM   1771  C   ALA A 122      59.412  16.929  -5.804  1.00  1.08           C  
ATOM   1772  O   ALA A 122      60.077  16.376  -4.931  1.00  1.08           O  
ATOM   1773  CB  ALA A 122      60.534  18.785  -6.961  1.00  1.08           C  
ATOM   1774  H   ALA A 122      59.961  18.673  -3.891  1.00  1.08           H  
ATOM   1775  HA  ALA A 122      58.479  18.747  -6.393  1.00  1.08           H  
ATOM   1776 1HB  ALA A 122      60.346  18.264  -7.902  1.00  1.08           H  
ATOM   1777 2HB  ALA A 122      60.549  19.860  -7.142  1.00  1.08           H  
ATOM   1778 3HB  ALA A 122      61.483  18.474  -6.577  1.00  1.08           H  
ATOM   1779  N   SER A 123      58.687  16.276  -6.701  1.00  1.24           N  
ATOM   1780  CA  SER A 123      58.643  14.824  -6.880  1.00  1.24           C  
ATOM   1781  C   SER A 123      58.371  14.519  -8.322  1.00  1.24           C  
ATOM   1782  O   SER A 123      58.497  13.388  -8.787  1.00  1.24           O  
ATOM   1783  CB  SER A 123      57.505  14.252  -6.113  1.00  1.24           C  
ATOM   1784  OG  SER A 123      56.327  14.886  -6.559  1.00  1.24           O  
ATOM   1785  H   SER A 123      58.147  16.822  -7.353  1.00  1.24           H  
ATOM   1786  HA  SER A 123      59.597  14.383  -6.583  1.00  1.24           H  
ATOM   1787 1HB  SER A 123      57.443  13.189  -6.339  1.00  1.24           H  
ATOM   1788 2HB  SER A 123      57.646  14.336  -5.074  1.00  1.24           H  
ATOM   1789  HG  SER A 123      55.596  14.257  -6.447  1.00  1.24           H  
ATOM   1790  N   ASN A 124      57.921  15.563  -8.998  1.00  1.36           N  
ATOM   1791  CA  ASN A 124      57.410  15.530 -10.359  1.00  1.36           C  
ATOM   1792  C   ASN A 124      56.149  14.647 -10.497  1.00  1.36           C  
ATOM   1793  O   ASN A 124      55.829  14.181 -11.592  1.00  1.36           O  
ATOM   1794  CB  ASN A 124      58.503  15.092 -11.313  1.00  1.36           C  
ATOM   1795  CG  ASN A 124      59.691  16.024 -11.251  1.00  1.36           C  
ATOM   1796  OD1 ASN A 124      59.537  17.238 -11.066  1.00  1.36           O  
ATOM   1797  ND2 ASN A 124      60.869  15.476 -11.394  1.00  1.36           N  
ATOM   1798  H   ASN A 124      57.899  16.438  -8.503  1.00  1.36           H  
ATOM   1799  HA  ASN A 124      57.113  16.543 -10.634  1.00  1.36           H  
ATOM   1800 1HB  ASN A 124      58.826  14.076 -11.103  1.00  1.36           H  
ATOM   1801 2HB  ASN A 124      58.110  15.098 -12.330  1.00  1.36           H  
ATOM   1802 1HD2 ASN A 124      61.693  16.043 -11.357  1.00  1.36           H  
ATOM   1803 2HD2 ASN A 124      60.947  14.489 -11.535  1.00  1.36           H  
ATOM   1804  N   GLY A 125      55.380  14.505  -9.405  1.00  1.37           N  
ATOM   1805  CA  GLY A 125      54.105  13.784  -9.443  1.00  1.37           C  
ATOM   1806  C   GLY A 125      53.457  13.609  -8.059  1.00  1.37           C  
ATOM   1807  O   GLY A 125      54.083  13.801  -7.013  1.00  1.37           O  
ATOM   1808  H   GLY A 125      55.709  14.865  -8.515  1.00  1.37           H  
ATOM   1809 1HA  GLY A 125      53.415  14.320 -10.096  1.00  1.37           H  
ATOM   1810 2HA  GLY A 125      54.265  12.805  -9.893  1.00  1.37           H  
ATOM   1811  N   GLY A 126      52.191  13.204  -8.042  1.00  1.30           N  
ATOM   1812  CA  GLY A 126      51.500  13.034  -6.767  1.00  1.30           C  
ATOM   1813  C   GLY A 126      51.278  14.403  -6.137  1.00  1.30           C  
ATOM   1814  O   GLY A 126      51.153  15.402  -6.848  1.00  1.30           O  
ATOM   1815  H   GLY A 126      51.702  13.034  -8.909  1.00  1.30           H  
ATOM   1816 1HA  GLY A 126      50.544  12.534  -6.924  1.00  1.30           H  
ATOM   1817 2HA  GLY A 126      52.094  12.408  -6.102  1.00  1.30           H  
ATOM   1818  N   ALA A 127      51.142  14.446  -4.813  1.00  1.17           N  
ATOM   1819  CA  ALA A 127      50.917  15.719  -4.121  1.00  1.17           C  
ATOM   1820  C   ALA A 127      51.499  15.585  -2.746  1.00  1.17           C  
ATOM   1821  O   ALA A 127      51.707  16.556  -2.020  1.00  1.17           O  
ATOM   1822  CB  ALA A 127      49.451  16.076  -4.044  1.00  1.17           C  
ATOM   1823  H   ALA A 127      51.254  13.595  -4.252  1.00  1.17           H  
ATOM   1824  HA  ALA A 127      51.451  16.505  -4.650  1.00  1.17           H  
ATOM   1825 1HB  ALA A 127      49.333  17.018  -3.522  1.00  1.17           H  
ATOM   1826 2HB  ALA A 127      49.040  16.167  -5.047  1.00  1.17           H  
ATOM   1827 3HB  ALA A 127      48.916  15.297  -3.503  1.00  1.17           H  
ATOM   1828  N   ALA A 128      51.640  14.339  -2.379  1.00  1.03           N  
ATOM   1829  CA  ALA A 128      52.089  13.872  -1.096  1.00  1.03           C  
ATOM   1830  C   ALA A 128      52.406  12.411  -1.298  1.00  1.03           C  
ATOM   1831  O   ALA A 128      52.053  11.869  -2.359  1.00  1.03           O  
ATOM   1832  CB  ALA A 128      51.038  14.099  -0.022  1.00  1.03           C  
ATOM   1833  H   ALA A 128      51.426  13.634  -3.061  1.00  1.03           H  
ATOM   1834  HA  ALA A 128      53.010  14.385  -0.831  1.00  1.03           H  
ATOM   1835 1HB  ALA A 128      51.406  13.717   0.926  1.00  1.03           H  
ATOM   1836 2HB  ALA A 128      50.836  15.161   0.072  1.00  1.03           H  
ATOM   1837 3HB  ALA A 128      50.123  13.573  -0.289  1.00  1.03           H  
ATOM   1838  N   PHE A 129      53.119  11.820  -0.342  1.00  0.93           N  
ATOM   1839  CA  PHE A 129      53.422  10.391  -0.331  1.00  0.93           C  
ATOM   1840  C   PHE A 129      53.743   9.894   1.073  1.00  0.93           C  
ATOM   1841  O   PHE A 129      54.428  10.569   1.841  1.00  0.93           O  
ATOM   1842  CB  PHE A 129      54.597  10.054  -1.242  1.00  0.93           C  
ATOM   1843  CG  PHE A 129      54.824   8.570  -1.360  1.00  0.93           C  
ATOM   1844  CD1 PHE A 129      54.093   7.827  -2.271  1.00  0.93           C  
ATOM   1845  CD2 PHE A 129      55.746   7.908  -0.553  1.00  0.93           C  
ATOM   1846  CE1 PHE A 129      54.275   6.463  -2.378  1.00  0.93           C  
ATOM   1847  CE2 PHE A 129      55.917   6.549  -0.661  1.00  0.93           C  
ATOM   1848  CZ  PHE A 129      55.188   5.826  -1.569  1.00  0.93           C  
ATOM   1849  H   PHE A 129      53.405  12.392   0.449  1.00  0.93           H  
ATOM   1850  HA  PHE A 129      52.538   9.853  -0.681  1.00  0.93           H  
ATOM   1851 1HB  PHE A 129      54.419  10.454  -2.239  1.00  0.93           H  
ATOM   1852 2HB  PHE A 129      55.506  10.513  -0.854  1.00  0.93           H  
ATOM   1853  HD1 PHE A 129      53.365   8.334  -2.905  1.00  0.93           H  
ATOM   1854  HD2 PHE A 129      56.323   8.474   0.177  1.00  0.93           H  
ATOM   1855  HE1 PHE A 129      53.692   5.890  -3.097  1.00  0.93           H  
ATOM   1856  HE2 PHE A 129      56.619   6.045  -0.032  1.00  0.93           H  
ATOM   1857  HZ  PHE A 129      55.330   4.750  -1.647  1.00  0.93           H  
ATOM   1858  N   ALA A 130      53.313   8.688   1.398  1.00  0.88           N  
ATOM   1859  CA  ALA A 130      53.619   8.130   2.705  1.00  0.88           C  
ATOM   1860  C   ALA A 130      53.838   6.651   2.625  1.00  0.88           C  
ATOM   1861  O   ALA A 130      53.445   5.999   1.657  1.00  0.88           O  
ATOM   1862  CB  ALA A 130      52.515   8.404   3.686  1.00  0.88           C  
ATOM   1863  H   ALA A 130      52.747   8.164   0.742  1.00  0.88           H  
ATOM   1864  HA  ALA A 130      54.542   8.584   3.062  1.00  0.88           H  
ATOM   1865 1HB  ALA A 130      52.802   7.999   4.631  1.00  0.88           H  
ATOM   1866 2HB  ALA A 130      52.367   9.474   3.775  1.00  0.88           H  
ATOM   1867 3HB  ALA A 130      51.591   7.938   3.352  1.00  0.88           H  
ATOM   1868  N   TYR A 131      54.458   6.117   3.661  1.00  0.88           N  
ATOM   1869  CA  TYR A 131      54.727   4.696   3.696  1.00  0.88           C  
ATOM   1870  C   TYR A 131      53.799   3.884   4.595  1.00  0.88           C  
ATOM   1871  O   TYR A 131      53.393   4.308   5.671  1.00  0.88           O  
ATOM   1872  CB  TYR A 131      56.140   4.515   4.149  1.00  0.88           C  
ATOM   1873  CG  TYR A 131      57.127   5.067   3.182  1.00  0.88           C  
ATOM   1874  CD1 TYR A 131      57.458   6.398   3.280  1.00  0.88           C  
ATOM   1875  CD2 TYR A 131      57.707   4.267   2.212  1.00  0.88           C  
ATOM   1876  CE1 TYR A 131      58.365   6.950   2.427  1.00  0.88           C  
ATOM   1877  CE2 TYR A 131      58.634   4.821   1.338  1.00  0.88           C  
ATOM   1878  CZ  TYR A 131      58.957   6.165   1.454  1.00  0.88           C  
ATOM   1879  OH  TYR A 131      59.854   6.742   0.614  1.00  0.88           O  
ATOM   1880  H   TYR A 131      54.777   6.723   4.424  1.00  0.88           H  
ATOM   1881  HA  TYR A 131      54.625   4.305   2.685  1.00  0.88           H  
ATOM   1882 1HB  TYR A 131      56.267   5.021   5.101  1.00  0.88           H  
ATOM   1883 2HB  TYR A 131      56.346   3.467   4.299  1.00  0.88           H  
ATOM   1884  HD1 TYR A 131      56.991   7.010   4.047  1.00  0.88           H  
ATOM   1885  HD2 TYR A 131      57.441   3.211   2.141  1.00  0.88           H  
ATOM   1886  HE1 TYR A 131      58.621   8.007   2.518  1.00  0.88           H  
ATOM   1887  HE2 TYR A 131      59.101   4.207   0.570  1.00  0.88           H  
ATOM   1888  HH  TYR A 131      59.938   7.677   0.840  1.00  0.88           H  
ATOM   1889  N   LEU A 132      53.507   2.681   4.135  1.00  0.91           N  
ATOM   1890  CA  LEU A 132      52.715   1.705   4.865  1.00  0.91           C  
ATOM   1891  C   LEU A 132      53.563   1.157   6.042  1.00  0.91           C  
ATOM   1892  O   LEU A 132      54.778   0.962   5.867  1.00  0.91           O  
ATOM   1893  CB  LEU A 132      52.305   0.554   3.931  1.00  0.91           C  
ATOM   1894  CG  LEU A 132      51.255  -0.448   4.468  1.00  0.91           C  
ATOM   1895  CD1 LEU A 132      49.851   0.239   4.583  1.00  0.91           C  
ATOM   1896  CD2 LEU A 132      51.186  -1.644   3.553  1.00  0.91           C  
ATOM   1897  H   LEU A 132      53.853   2.428   3.219  1.00  0.91           H  
ATOM   1898  HA  LEU A 132      51.814   2.202   5.207  1.00  0.91           H  
ATOM   1899 1HB  LEU A 132      51.914   0.976   3.013  1.00  0.91           H  
ATOM   1900 2HB  LEU A 132      53.200  -0.020   3.687  1.00  0.91           H  
ATOM   1901  HG  LEU A 132      51.560  -0.774   5.453  1.00  0.91           H  
ATOM   1902 1HD1 LEU A 132      49.128  -0.477   4.982  1.00  0.91           H  
ATOM   1903 2HD1 LEU A 132      49.884   1.109   5.227  1.00  0.91           H  
ATOM   1904 3HD1 LEU A 132      49.529   0.553   3.602  1.00  0.91           H  
ATOM   1905 1HD2 LEU A 132      50.464  -2.351   3.944  1.00  0.91           H  
ATOM   1906 2HD2 LEU A 132      50.881  -1.323   2.558  1.00  0.91           H  
ATOM   1907 3HD2 LEU A 132      52.166  -2.117   3.503  1.00  0.91           H  
ATOM   1908  N   PRO A 133      52.991   0.942   7.244  1.00  0.96           N  
ATOM   1909  CA  PRO A 133      53.642   0.348   8.381  1.00  0.96           C  
ATOM   1910  C   PRO A 133      54.335  -0.937   7.990  1.00  0.96           C  
ATOM   1911  O   PRO A 133      53.869  -1.683   7.133  1.00  0.96           O  
ATOM   1912  CB  PRO A 133      52.489   0.135   9.352  1.00  0.96           C  
ATOM   1913  CG  PRO A 133      51.553   1.228   9.019  1.00  0.96           C  
ATOM   1914  CD  PRO A 133      51.630   1.359   7.534  1.00  0.96           C  
ATOM   1915  HA  PRO A 133      54.335   1.077   8.795  1.00  0.96           H  
ATOM   1916 1HB  PRO A 133      52.056  -0.859   9.190  1.00  0.96           H  
ATOM   1917 2HB  PRO A 133      52.834   0.153  10.379  1.00  0.96           H  
ATOM   1918 1HG  PRO A 133      50.560   0.997   9.372  1.00  0.96           H  
ATOM   1919 2HG  PRO A 133      51.855   2.147   9.529  1.00  0.96           H  
ATOM   1920 1HD  PRO A 133      50.915   0.700   7.104  1.00  0.96           H  
ATOM   1921 2HD  PRO A 133      51.485   2.398   7.281  1.00  0.96           H  
ATOM   1922  N   ASN A 134      55.473  -1.155   8.618  1.00  1.01           N  
ATOM   1923  CA  ASN A 134      56.397  -2.271   8.423  1.00  1.01           C  
ATOM   1924  C   ASN A 134      57.217  -2.229   7.117  1.00  1.01           C  
ATOM   1925  O   ASN A 134      58.017  -3.134   6.874  1.00  1.01           O  
ATOM   1926  CB  ASN A 134      55.655  -3.596   8.504  1.00  1.01           C  
ATOM   1927  CG  ASN A 134      54.875  -3.742   9.790  1.00  1.01           C  
ATOM   1928  OD1 ASN A 134      55.284  -3.228  10.837  1.00  1.01           O  
ATOM   1929  ND2 ASN A 134      53.775  -4.448   9.729  1.00  1.01           N  
ATOM   1930  H   ASN A 134      55.740  -0.471   9.308  1.00  1.01           H  
ATOM   1931  HA  ASN A 134      57.119  -2.245   9.239  1.00  1.01           H  
ATOM   1932 1HB  ASN A 134      54.993  -3.733   7.652  1.00  1.01           H  
ATOM   1933 2HB  ASN A 134      56.386  -4.402   8.462  1.00  1.01           H  
ATOM   1934 1HD2 ASN A 134      53.226  -4.590  10.552  1.00  1.01           H  
ATOM   1935 2HD2 ASN A 134      53.503  -4.867   8.863  1.00  1.01           H  
ATOM   1936  N   SER A 135      57.104  -1.153   6.328  1.00  1.04           N  
ATOM   1937  CA  SER A 135      57.998  -0.974   5.180  1.00  1.04           C  
ATOM   1938  C   SER A 135      59.324  -0.403   5.677  1.00  1.04           C  
ATOM   1939  O   SER A 135      59.449   0.011   6.833  1.00  1.04           O  
ATOM   1940  CB  SER A 135      57.460  -0.009   4.149  1.00  1.04           C  
ATOM   1941  OG  SER A 135      57.543   1.300   4.633  1.00  1.04           O  
ATOM   1942  H   SER A 135      56.380  -0.453   6.497  1.00  1.04           H  
ATOM   1943  HA  SER A 135      58.179  -1.943   4.714  1.00  1.04           H  
ATOM   1944 1HB  SER A 135      58.031  -0.099   3.228  1.00  1.04           H  
ATOM   1945 2HB  SER A 135      56.421  -0.251   3.922  1.00  1.04           H  
ATOM   1946  HG  SER A 135      56.757   1.394   5.218  1.00  1.04           H  
ATOM   1947  N   SER A 136      60.298  -0.294   4.780  1.00  1.05           N  
ATOM   1948  CA  SER A 136      61.605   0.258   5.128  1.00  1.05           C  
ATOM   1949  C   SER A 136      61.574   1.724   5.597  1.00  1.05           C  
ATOM   1950  O   SER A 136      62.559   2.202   6.171  1.00  1.05           O  
ATOM   1951  CB  SER A 136      62.549   0.138   3.943  1.00  1.05           C  
ATOM   1952  OG  SER A 136      62.141   0.956   2.874  1.00  1.05           O  
ATOM   1953  H   SER A 136      60.140  -0.630   3.842  1.00  1.05           H  
ATOM   1954  HA  SER A 136      62.008  -0.343   5.944  1.00  1.05           H  
ATOM   1955 1HB  SER A 136      63.551   0.424   4.258  1.00  1.05           H  
ATOM   1956 2HB  SER A 136      62.593  -0.900   3.616  1.00  1.05           H  
ATOM   1957  HG  SER A 136      61.326   0.574   2.545  1.00  1.05           H  
ATOM   1958  N   ARG A 137      60.486   2.453   5.312  1.00  1.02           N  
ATOM   1959  CA  ARG A 137      60.366   3.852   5.719  1.00  1.02           C  
ATOM   1960  C   ARG A 137      59.000   4.080   6.337  1.00  1.02           C  
ATOM   1961  O   ARG A 137      58.413   5.158   6.244  1.00  1.02           O  
ATOM   1962  CB  ARG A 137      60.631   4.821   4.581  1.00  1.02           C  
ATOM   1963  CG  ARG A 137      62.063   4.856   4.048  1.00  1.02           C  
ATOM   1964  CD  ARG A 137      62.988   5.421   5.082  1.00  1.02           C  
ATOM   1965  NE  ARG A 137      64.358   5.556   4.621  1.00  1.02           N  
ATOM   1966  CZ  ARG A 137      65.307   4.606   4.683  1.00  1.02           C  
ATOM   1967  NH1 ARG A 137      65.055   3.404   5.173  1.00  1.02           N  
ATOM   1968  NH2 ARG A 137      66.512   4.906   4.244  1.00  1.02           N  
ATOM   1969  H   ARG A 137      59.672   2.014   4.869  1.00  1.02           H  
ATOM   1970  HA  ARG A 137      61.115   4.054   6.485  1.00  1.02           H  
ATOM   1971 1HB  ARG A 137      60.018   4.546   3.761  1.00  1.02           H  
ATOM   1972 2HB  ARG A 137      60.352   5.835   4.882  1.00  1.02           H  
ATOM   1973 1HG  ARG A 137      62.396   3.855   3.782  1.00  1.02           H  
ATOM   1974 2HG  ARG A 137      62.101   5.500   3.168  1.00  1.02           H  
ATOM   1975 1HD  ARG A 137      62.636   6.404   5.360  1.00  1.02           H  
ATOM   1976 2HD  ARG A 137      62.986   4.782   5.960  1.00  1.02           H  
ATOM   1977  HE  ARG A 137      64.635   6.459   4.240  1.00  1.02           H  
ATOM   1978 1HH1 ARG A 137      64.117   3.154   5.529  1.00  1.02           H  
ATOM   1979 2HH1 ARG A 137      65.788   2.715   5.209  1.00  1.02           H  
ATOM   1980 1HH2 ARG A 137      66.683   5.861   3.888  1.00  1.02           H  
ATOM   1981 2HH2 ARG A 137      67.253   4.226   4.274  1.00  1.02           H  
ATOM   1982  N   LYS A 138      58.542   3.067   7.053  1.00  0.96           N  
ATOM   1983  CA  LYS A 138      57.238   2.995   7.697  1.00  0.96           C  
ATOM   1984  C   LYS A 138      56.802   4.178   8.563  1.00  0.96           C  
ATOM   1985  O   LYS A 138      55.610   4.371   8.783  1.00  0.96           O  
ATOM   1986  CB  LYS A 138      57.289   1.744   8.555  1.00  0.96           C  
ATOM   1987  CG  LYS A 138      58.294   1.796   9.708  1.00  0.96           C  
ATOM   1988  CD  LYS A 138      58.400   0.456  10.424  1.00  0.96           C  
ATOM   1989  CE  LYS A 138      59.369   0.538  11.598  1.00  0.96           C  
ATOM   1990  NZ  LYS A 138      59.554  -0.782  12.270  1.00  0.96           N  
ATOM   1991  H   LYS A 138      59.107   2.214   7.091  1.00  0.96           H  
ATOM   1992  HA  LYS A 138      56.488   2.867   6.913  1.00  0.96           H  
ATOM   1993 1HB  LYS A 138      56.359   1.556   8.948  1.00  0.96           H  
ATOM   1994 2HB  LYS A 138      57.538   0.912   7.947  1.00  0.96           H  
ATOM   1995 1HG  LYS A 138      59.277   2.052   9.305  1.00  0.96           H  
ATOM   1996 2HG  LYS A 138      58.006   2.555  10.430  1.00  0.96           H  
ATOM   1997 1HD  LYS A 138      57.427   0.139  10.777  1.00  0.96           H  
ATOM   1998 2HD  LYS A 138      58.772  -0.291   9.716  1.00  0.96           H  
ATOM   1999 1HE  LYS A 138      60.334   0.889  11.237  1.00  0.96           H  
ATOM   2000 2HE  LYS A 138      58.982   1.253  12.326  1.00  0.96           H  
ATOM   2001 1HZ  LYS A 138      60.202  -0.680  13.040  1.00  0.96           H  
ATOM   2002 2HZ  LYS A 138      58.666  -1.115  12.618  1.00  0.96           H  
ATOM   2003 3HZ  LYS A 138      59.925  -1.446  11.604  1.00  0.96           H  
ATOM   2004  N   GLY A 139      57.749   4.951   9.070  1.00  0.89           N  
ATOM   2005  CA  GLY A 139      57.440   6.082   9.931  1.00  0.89           C  
ATOM   2006  C   GLY A 139      57.331   7.418   9.184  1.00  0.89           C  
ATOM   2007  O   GLY A 139      57.276   8.464   9.827  1.00  0.89           O  
ATOM   2008  H   GLY A 139      58.710   4.753   8.842  1.00  0.89           H  
ATOM   2009 1HA  GLY A 139      56.505   5.886  10.460  1.00  0.89           H  
ATOM   2010 2HA  GLY A 139      58.207   6.163  10.701  1.00  0.89           H  
ATOM   2011  N   GLU A 140      57.329   7.425   7.844  1.00  0.82           N  
ATOM   2012  CA  GLU A 140      57.336   8.732   7.163  1.00  0.82           C  
ATOM   2013  C   GLU A 140      56.095   9.113   6.336  1.00  0.82           C  
ATOM   2014  O   GLU A 140      55.472   8.282   5.656  1.00  0.82           O  
ATOM   2015  CB  GLU A 140      58.550   8.803   6.238  1.00  0.82           C  
ATOM   2016  CG  GLU A 140      59.887   8.630   6.929  1.00  0.82           C  
ATOM   2017  CD  GLU A 140      61.076   8.768   6.021  1.00  0.82           C  
ATOM   2018  OE1 GLU A 140      60.921   9.110   4.863  1.00  0.82           O  
ATOM   2019  OE2 GLU A 140      62.162   8.508   6.488  1.00  0.82           O  
ATOM   2020  H   GLU A 140      57.390   6.553   7.315  1.00  0.82           H  
ATOM   2021  HA  GLU A 140      57.450   9.508   7.916  1.00  0.82           H  
ATOM   2022 1HB  GLU A 140      58.478   8.031   5.484  1.00  0.82           H  
ATOM   2023 2HB  GLU A 140      58.553   9.760   5.734  1.00  0.82           H  
ATOM   2024 1HG  GLU A 140      59.971   9.366   7.718  1.00  0.82           H  
ATOM   2025 2HG  GLU A 140      59.908   7.642   7.389  1.00  0.82           H  
ATOM   2026  N   SER A 141      55.827  10.432   6.330  1.00  0.77           N  
ATOM   2027  CA  SER A 141      54.810  11.092   5.502  1.00  0.77           C  
ATOM   2028  C   SER A 141      55.304  12.429   4.938  1.00  0.77           C  
ATOM   2029  O   SER A 141      55.639  13.346   5.697  1.00  0.77           O  
ATOM   2030  CB  SER A 141      53.574  11.353   6.310  1.00  0.77           C  
ATOM   2031  OG  SER A 141      52.644  12.031   5.554  1.00  0.77           O  
ATOM   2032  H   SER A 141      56.340  11.011   6.997  1.00  0.77           H  
ATOM   2033  HA  SER A 141      54.565  10.442   4.663  1.00  0.77           H  
ATOM   2034 1HB  SER A 141      53.159  10.404   6.618  1.00  0.77           H  
ATOM   2035 2HB  SER A 141      53.826  11.927   7.202  1.00  0.77           H  
ATOM   2036  HG  SER A 141      52.578  11.541   4.721  1.00  0.77           H  
ATOM   2037  N   TRP A 142      55.318  12.531   3.609  1.00  0.75           N  
ATOM   2038  CA  TRP A 142      55.836  13.694   2.907  1.00  0.75           C  
ATOM   2039  C   TRP A 142      54.768  14.474   2.131  1.00  0.75           C  
ATOM   2040  O   TRP A 142      53.879  13.880   1.520  1.00  0.75           O  
ATOM   2041  CB  TRP A 142      56.904  13.211   1.940  1.00  0.75           C  
ATOM   2042  CG  TRP A 142      58.036  12.667   2.592  1.00  0.75           C  
ATOM   2043  CD1 TRP A 142      58.223  11.389   3.026  1.00  0.75           C  
ATOM   2044  CD2 TRP A 142      59.209  13.385   2.918  1.00  0.75           C  
ATOM   2045  NE1 TRP A 142      59.439  11.283   3.613  1.00  0.75           N  
ATOM   2046  CE2 TRP A 142      60.054  12.502   3.563  1.00  0.75           C  
ATOM   2047  CE3 TRP A 142      59.608  14.705   2.725  1.00  0.75           C  
ATOM   2048  CZ2 TRP A 142      61.255  12.883   4.026  1.00  0.75           C  
ATOM   2049  CZ3 TRP A 142      60.825  15.095   3.190  1.00  0.75           C  
ATOM   2050  CH2 TRP A 142      61.639  14.202   3.836  1.00  0.75           C  
ATOM   2051  H   TRP A 142      54.997  11.748   3.052  1.00  0.75           H  
ATOM   2052  HA  TRP A 142      56.291  14.337   3.639  1.00  0.75           H  
ATOM   2053 1HB  TRP A 142      56.489  12.468   1.254  1.00  0.75           H  
ATOM   2054 2HB  TRP A 142      57.251  14.010   1.389  1.00  0.75           H  
ATOM   2055  HD1 TRP A 142      57.500  10.578   2.923  1.00  0.75           H  
ATOM   2056  HE1 TRP A 142      59.849  10.424   4.044  1.00  0.75           H  
ATOM   2057  HE3 TRP A 142      58.968  15.414   2.236  1.00  0.75           H  
ATOM   2058  HZ2 TRP A 142      61.879  12.183   4.525  1.00  0.75           H  
ATOM   2059  HZ3 TRP A 142      61.113  16.132   3.032  1.00  0.75           H  
ATOM   2060  HH2 TRP A 142      62.600  14.533   4.196  1.00  0.75           H  
ATOM   2061  N   TYR A 143      54.902  15.812   2.081  1.00  0.77           N  
ATOM   2062  CA  TYR A 143      53.943  16.647   1.332  1.00  0.77           C  
ATOM   2063  C   TYR A 143      54.613  17.576   0.314  1.00  0.77           C  
ATOM   2064  O   TYR A 143      55.642  18.188   0.604  1.00  0.77           O  
ATOM   2065  CB  TYR A 143      53.133  17.456   2.344  1.00  0.77           C  
ATOM   2066  CG  TYR A 143      52.446  16.534   3.284  1.00  0.77           C  
ATOM   2067  CD1 TYR A 143      53.146  16.107   4.396  1.00  0.77           C  
ATOM   2068  CD2 TYR A 143      51.172  16.063   3.033  1.00  0.77           C  
ATOM   2069  CE1 TYR A 143      52.601  15.215   5.242  1.00  0.77           C  
ATOM   2070  CE2 TYR A 143      50.613  15.158   3.897  1.00  0.77           C  
ATOM   2071  CZ  TYR A 143      51.332  14.732   4.998  1.00  0.77           C  
ATOM   2072  OH  TYR A 143      50.794  13.826   5.861  1.00  0.77           O  
ATOM   2073  H   TYR A 143      55.643  16.243   2.635  1.00  0.77           H  
ATOM   2074  HA  TYR A 143      53.268  16.000   0.785  1.00  0.77           H  
ATOM   2075 1HB  TYR A 143      53.786  18.099   2.911  1.00  0.77           H  
ATOM   2076 2HB  TYR A 143      52.389  18.073   1.835  1.00  0.77           H  
ATOM   2077  HD1 TYR A 143      54.153  16.477   4.577  1.00  0.77           H  
ATOM   2078  HD2 TYR A 143      50.625  16.396   2.152  1.00  0.77           H  
ATOM   2079  HE1 TYR A 143      53.171  14.873   6.099  1.00  0.77           H  
ATOM   2080  HE2 TYR A 143      49.617  14.766   3.716  1.00  0.77           H  
ATOM   2081  HH  TYR A 143      51.490  13.208   6.113  1.00  0.77           H  
ATOM   2082  N   LEU A 144      54.009  17.704  -0.869  1.00  0.82           N  
ATOM   2083  CA  LEU A 144      54.551  18.557  -1.930  1.00  0.82           C  
ATOM   2084  C   LEU A 144      54.019  19.966  -1.855  1.00  0.82           C  
ATOM   2085  O   LEU A 144      52.809  20.191  -1.799  1.00  0.82           O  
ATOM   2086  CB  LEU A 144      54.270  17.951  -3.310  1.00  0.82           C  
ATOM   2087  CG  LEU A 144      54.685  18.733  -4.550  1.00  0.82           C  
ATOM   2088  CD1 LEU A 144      56.156  18.978  -4.613  1.00  0.82           C  
ATOM   2089  CD2 LEU A 144      54.306  17.872  -5.743  1.00  0.82           C  
ATOM   2090  H   LEU A 144      53.154  17.188  -1.071  1.00  0.82           H  
ATOM   2091  HA  LEU A 144      55.631  18.600  -1.807  1.00  0.82           H  
ATOM   2092 1HB  LEU A 144      54.653  16.967  -3.380  1.00  0.82           H  
ATOM   2093 2HB  LEU A 144      53.200  17.884  -3.399  1.00  0.82           H  
ATOM   2094  HG  LEU A 144      54.177  19.692  -4.565  1.00  0.82           H  
ATOM   2095 1HD1 LEU A 144      56.385  19.512  -5.524  1.00  0.82           H  
ATOM   2096 2HD1 LEU A 144      56.471  19.569  -3.760  1.00  0.82           H  
ATOM   2097 3HD1 LEU A 144      56.674  18.071  -4.619  1.00  0.82           H  
ATOM   2098 1HD2 LEU A 144      54.576  18.378  -6.667  1.00  0.82           H  
ATOM   2099 2HD2 LEU A 144      54.837  16.922  -5.687  1.00  0.82           H  
ATOM   2100 3HD2 LEU A 144      53.240  17.677  -5.731  1.00  0.82           H  
ATOM   2101  N   ILE A 145      54.945  20.915  -1.811  1.00  0.90           N  
ATOM   2102  CA  ILE A 145      54.602  22.321  -1.713  1.00  0.90           C  
ATOM   2103  C   ILE A 145      54.785  23.038  -3.046  1.00  0.90           C  
ATOM   2104  O   ILE A 145      53.825  23.582  -3.612  1.00  0.90           O  
ATOM   2105  CB  ILE A 145      55.490  22.954  -0.633  1.00  0.90           C  
ATOM   2106  CG1 ILE A 145      55.275  22.192   0.640  1.00  0.90           C  
ATOM   2107  CG2 ILE A 145      55.179  24.417  -0.461  1.00  0.90           C  
ATOM   2108  CD1 ILE A 145      53.852  22.211   1.083  1.00  0.90           C  
ATOM   2109  H   ILE A 145      55.922  20.630  -1.829  1.00  0.90           H  
ATOM   2110  HA  ILE A 145      53.559  22.410  -1.419  1.00  0.90           H  
ATOM   2111  HB  ILE A 145      56.537  22.834  -0.911  1.00  0.90           H  
ATOM   2112 1HG1 ILE A 145      55.583  21.152   0.491  1.00  0.90           H  
ATOM   2113 2HG1 ILE A 145      55.886  22.627   1.427  1.00  0.90           H  
ATOM   2114 1HG2 ILE A 145      55.817  24.840   0.313  1.00  0.90           H  
ATOM   2115 2HG2 ILE A 145      55.351  24.943  -1.403  1.00  0.90           H  
ATOM   2116 3HG2 ILE A 145      54.154  24.519  -0.177  1.00  0.90           H  
ATOM   2117 1HD1 ILE A 145      53.749  21.650   1.987  1.00  0.90           H  
ATOM   2118 2HD1 ILE A 145      53.571  23.232   1.245  1.00  0.90           H  
ATOM   2119 3HD1 ILE A 145      53.213  21.773   0.322  1.00  0.90           H  
ATOM   2120  N   ASN A 146      56.007  23.007  -3.565  1.00  1.00           N  
ATOM   2121  CA  ASN A 146      56.306  23.649  -4.833  1.00  1.00           C  
ATOM   2122  C   ASN A 146      55.689  25.063  -4.823  1.00  1.00           C  
ATOM   2123  O   ASN A 146      55.894  25.814  -3.867  1.00  1.00           O  
ATOM   2124  CB  ASN A 146      55.768  22.741  -5.922  1.00  1.00           C  
ATOM   2125  CG  ASN A 146      56.155  23.061  -7.282  1.00  1.00           C  
ATOM   2126  OD1 ASN A 146      55.390  23.787  -7.922  1.00  1.00           O  
ATOM   2127  ND2 ASN A 146      57.283  22.577  -7.730  1.00  1.00           N  
ATOM   2128  H   ASN A 146      56.742  22.537  -3.063  1.00  1.00           H  
ATOM   2129  HA  ASN A 146      57.389  23.744  -4.937  1.00  1.00           H  
ATOM   2130 1HB  ASN A 146      56.089  21.735  -5.713  1.00  1.00           H  
ATOM   2131 2HB  ASN A 146      54.692  22.745  -5.874  1.00  1.00           H  
ATOM   2132 1HD2 ASN A 146      57.587  22.780  -8.662  1.00  1.00           H  
ATOM   2133 2HD2 ASN A 146      57.860  22.004  -7.109  1.00  1.00           H  
ATOM   2134  N   LYS A 147      54.926  25.418  -5.865  1.00  1.11           N  
ATOM   2135  CA  LYS A 147      54.178  26.657  -5.909  1.00  1.11           C  
ATOM   2136  C   LYS A 147      52.806  26.259  -6.402  1.00  1.11           C  
ATOM   2137  O   LYS A 147      51.805  26.943  -6.178  1.00  1.11           O  
ATOM   2138  CB  LYS A 147      54.816  27.675  -6.863  1.00  1.11           C  
ATOM   2139  CG  LYS A 147      54.726  27.287  -8.355  1.00  1.11           C  
ATOM   2140  CD  LYS A 147      55.362  28.323  -9.268  1.00  1.11           C  
ATOM   2141  CE  LYS A 147      55.351  27.866 -10.747  1.00  1.11           C  
ATOM   2142  NZ  LYS A 147      53.960  27.718 -11.314  1.00  1.11           N  
ATOM   2143  H   LYS A 147      54.813  24.805  -6.657  1.00  1.11           H  
ATOM   2144  HA  LYS A 147      54.086  27.076  -4.906  1.00  1.11           H  
ATOM   2145 1HB  LYS A 147      54.325  28.639  -6.742  1.00  1.11           H  
ATOM   2146 2HB  LYS A 147      55.867  27.805  -6.608  1.00  1.11           H  
ATOM   2147 1HG  LYS A 147      55.201  26.323  -8.524  1.00  1.11           H  
ATOM   2148 2HG  LYS A 147      53.678  27.201  -8.637  1.00  1.11           H  
ATOM   2149 1HD  LYS A 147      54.814  29.262  -9.184  1.00  1.11           H  
ATOM   2150 2HD  LYS A 147      56.392  28.494  -8.959  1.00  1.11           H  
ATOM   2151 1HE  LYS A 147      55.890  28.604 -11.336  1.00  1.11           H  
ATOM   2152 2HE  LYS A 147      55.862  26.906 -10.826  1.00  1.11           H  
ATOM   2153 1HZ  LYS A 147      54.021  27.426 -12.273  1.00  1.11           H  
ATOM   2154 2HZ  LYS A 147      53.415  26.998 -10.795  1.00  1.11           H  
ATOM   2155 3HZ  LYS A 147      53.472  28.592 -11.262  1.00  1.11           H  
ATOM   2156  N   ASP A 148      52.776  25.086  -7.038  1.00  1.18           N  
ATOM   2157  CA  ASP A 148      51.555  24.573  -7.647  1.00  1.18           C  
ATOM   2158  C   ASP A 148      50.694  23.772  -6.666  1.00  1.18           C  
ATOM   2159  O   ASP A 148      49.562  23.407  -6.978  1.00  1.18           O  
ATOM   2160  CB  ASP A 148      51.902  23.714  -8.864  1.00  1.18           C  
ATOM   2161  CG  ASP A 148      52.542  24.539 -10.013  1.00  1.18           C  
ATOM   2162  OD1 ASP A 148      52.327  25.744 -10.084  1.00  1.18           O  
ATOM   2163  OD2 ASP A 148      53.244  23.962 -10.797  1.00  1.18           O  
ATOM   2164  H   ASP A 148      53.657  24.580  -7.162  1.00  1.18           H  
ATOM   2165  HA  ASP A 148      50.966  25.424  -7.992  1.00  1.18           H  
ATOM   2166 1HB  ASP A 148      52.602  22.932  -8.564  1.00  1.18           H  
ATOM   2167 2HB  ASP A 148      51.002  23.223  -9.234  1.00  1.18           H  
ATOM   2168  N   TYR A 149      51.221  23.509  -5.472  1.00  1.20           N  
ATOM   2169  CA  TYR A 149      50.543  22.731  -4.446  1.00  1.20           C  
ATOM   2170  C   TYR A 149      50.310  23.594  -3.210  1.00  1.20           C  
ATOM   2171  O   TYR A 149      50.434  23.163  -2.058  1.00  1.20           O  
ATOM   2172  CB  TYR A 149      51.313  21.456  -4.191  1.00  1.20           C  
ATOM   2173  CG  TYR A 149      51.302  20.548  -5.371  1.00  1.20           C  
ATOM   2174  CD1 TYR A 149      52.248  20.697  -6.364  1.00  1.20           C  
ATOM   2175  CD2 TYR A 149      50.369  19.535  -5.447  1.00  1.20           C  
ATOM   2176  CE1 TYR A 149      52.253  19.855  -7.447  1.00  1.20           C  
ATOM   2177  CE2 TYR A 149      50.379  18.679  -6.523  1.00  1.20           C  
ATOM   2178  CZ  TYR A 149      51.312  18.836  -7.520  1.00  1.20           C  
ATOM   2179  OH  TYR A 149      51.327  17.963  -8.578  1.00  1.20           O  
ATOM   2180  H   TYR A 149      52.158  23.833  -5.223  1.00  1.20           H  
ATOM   2181  HA  TYR A 149      49.563  22.444  -4.823  1.00  1.20           H  
ATOM   2182 1HB  TYR A 149      52.338  21.675  -3.947  1.00  1.20           H  
ATOM   2183 2HB  TYR A 149      50.878  20.930  -3.350  1.00  1.20           H  
ATOM   2184  HD1 TYR A 149      52.980  21.482  -6.292  1.00  1.20           H  
ATOM   2185  HD2 TYR A 149      49.633  19.408  -4.654  1.00  1.20           H  
ATOM   2186  HE1 TYR A 149      52.999  19.978  -8.232  1.00  1.20           H  
ATOM   2187  HE2 TYR A 149      49.653  17.871  -6.588  1.00  1.20           H  
ATOM   2188  HH  TYR A 149      50.912  17.125  -8.299  1.00  1.20           H  
ATOM   2189  N   ASP A 150      49.877  24.821  -3.478  1.00  1.17           N  
ATOM   2190  CA  ASP A 150      49.591  25.836  -2.468  1.00  1.17           C  
ATOM   2191  C   ASP A 150      48.510  25.322  -1.501  1.00  1.17           C  
ATOM   2192  O   ASP A 150      48.442  25.730  -0.337  1.00  1.17           O  
ATOM   2193  CB  ASP A 150      49.155  27.137  -3.158  1.00  1.17           C  
ATOM   2194  CG  ASP A 150      49.182  28.366  -2.232  1.00  1.17           C  
ATOM   2195  OD1 ASP A 150      50.253  28.727  -1.774  1.00  1.17           O  
ATOM   2196  OD2 ASP A 150      48.143  28.932  -2.000  1.00  1.17           O  
ATOM   2197  H   ASP A 150      49.788  25.075  -4.454  1.00  1.17           H  
ATOM   2198  HA  ASP A 150      50.502  26.035  -1.909  1.00  1.17           H  
ATOM   2199 1HB  ASP A 150      49.812  27.329  -4.015  1.00  1.17           H  
ATOM   2200 2HB  ASP A 150      48.144  27.017  -3.547  1.00  1.17           H  
ATOM   2201  N   VAL A 151      47.676  24.408  -1.992  1.00  1.10           N  
ATOM   2202  CA  VAL A 151      46.621  23.789  -1.212  1.00  1.10           C  
ATOM   2203  C   VAL A 151      47.170  22.928  -0.067  1.00  1.10           C  
ATOM   2204  O   VAL A 151      46.491  22.729   0.936  1.00  1.10           O  
ATOM   2205  CB  VAL A 151      45.775  22.910  -2.149  1.00  1.10           C  
ATOM   2206  CG1 VAL A 151      45.138  23.777  -3.205  1.00  1.10           C  
ATOM   2207  CG2 VAL A 151      46.675  21.848  -2.832  1.00  1.10           C  
ATOM   2208  H   VAL A 151      47.787  24.133  -2.956  1.00  1.10           H  
ATOM   2209  HA  VAL A 151      45.995  24.577  -0.789  1.00  1.10           H  
ATOM   2210  HB  VAL A 151      44.984  22.423  -1.579  1.00  1.10           H  
ATOM   2211 1HG1 VAL A 151      44.532  23.158  -3.869  1.00  1.10           H  
ATOM   2212 2HG1 VAL A 151      44.505  24.523  -2.726  1.00  1.10           H  
ATOM   2213 3HG1 VAL A 151      45.918  24.276  -3.783  1.00  1.10           H  
ATOM   2214 1HG2 VAL A 151      46.068  21.244  -3.502  1.00  1.10           H  
ATOM   2215 2HG2 VAL A 151      47.453  22.347  -3.403  1.00  1.10           H  
ATOM   2216 3HG2 VAL A 151      47.130  21.201  -2.096  1.00  1.10           H  
ATOM   2217  N   ASN A 152      48.407  22.425  -0.206  1.00  1.03           N  
ATOM   2218  CA  ASN A 152      49.027  21.623   0.839  1.00  1.03           C  
ATOM   2219  C   ASN A 152      49.800  22.540   1.755  1.00  1.03           C  
ATOM   2220  O   ASN A 152      49.912  22.274   2.951  1.00  1.03           O  
ATOM   2221  CB  ASN A 152      49.972  20.582   0.272  1.00  1.03           C  
ATOM   2222  CG  ASN A 152      49.297  19.528  -0.527  1.00  1.03           C  
ATOM   2223  OD1 ASN A 152      48.131  19.173  -0.311  1.00  1.03           O  
ATOM   2224  ND2 ASN A 152      50.031  19.004  -1.459  1.00  1.03           N  
ATOM   2225  H   ASN A 152      48.948  22.627  -1.041  1.00  1.03           H  
ATOM   2226  HA  ASN A 152      48.253  21.135   1.429  1.00  1.03           H  
ATOM   2227 1HB  ASN A 152      50.709  21.079  -0.369  1.00  1.03           H  
ATOM   2228 2HB  ASN A 152      50.524  20.109   1.083  1.00  1.03           H  
ATOM   2229 1HD2 ASN A 152      49.667  18.286  -2.046  1.00  1.03           H  
ATOM   2230 2HD2 ASN A 152      50.996  19.325  -1.576  1.00  1.03           H  
ATOM   2231  N   LYS A 153      50.335  23.623   1.164  1.00  0.96           N  
ATOM   2232  CA  LYS A 153      51.113  24.660   1.854  1.00  0.96           C  
ATOM   2233  C   LYS A 153      50.282  25.360   2.918  1.00  0.96           C  
ATOM   2234  O   LYS A 153      50.771  25.672   4.009  1.00  0.96           O  
ATOM   2235  CB  LYS A 153      51.606  25.691   0.856  1.00  0.96           C  
ATOM   2236  CG  LYS A 153      52.534  26.737   1.397  1.00  0.96           C  
ATOM   2237  CD  LYS A 153      52.967  27.658   0.271  1.00  0.96           C  
ATOM   2238  CE  LYS A 153      53.892  28.748   0.752  1.00  0.96           C  
ATOM   2239  NZ  LYS A 153      54.289  29.654  -0.361  1.00  0.96           N  
ATOM   2240  H   LYS A 153      50.210  23.705   0.154  1.00  0.96           H  
ATOM   2241  HA  LYS A 153      51.959  24.206   2.350  1.00  0.96           H  
ATOM   2242 1HB  LYS A 153      52.051  25.197   0.002  1.00  0.96           H  
ATOM   2243 2HB  LYS A 153      50.751  26.245   0.484  1.00  0.96           H  
ATOM   2244 1HG  LYS A 153      52.028  27.315   2.167  1.00  0.96           H  
ATOM   2245 2HG  LYS A 153      53.411  26.259   1.835  1.00  0.96           H  
ATOM   2246 1HD  LYS A 153      53.464  27.077  -0.509  1.00  0.96           H  
ATOM   2247 2HD  LYS A 153      52.078  28.122  -0.165  1.00  0.96           H  
ATOM   2248 1HE  LYS A 153      53.391  29.331   1.523  1.00  0.96           H  
ATOM   2249 2HE  LYS A 153      54.788  28.295   1.176  1.00  0.96           H  
ATOM   2250 1HZ  LYS A 153      54.908  30.370  -0.013  1.00  0.96           H  
ATOM   2251 2HZ  LYS A 153      54.760  29.117  -1.079  1.00  0.96           H  
ATOM   2252 3HZ  LYS A 153      53.461  30.087  -0.754  1.00  0.96           H  
ATOM   2253  N   THR A 154      49.024  25.633   2.566  1.00  0.92           N  
ATOM   2254  CA  THR A 154      48.084  26.298   3.451  1.00  0.92           C  
ATOM   2255  C   THR A 154      46.770  25.507   3.567  1.00  0.92           C  
ATOM   2256  O   THR A 154      45.750  25.944   3.035  1.00  0.92           O  
ATOM   2257  CB  THR A 154      47.748  27.705   2.944  1.00  0.92           C  
ATOM   2258  OG1 THR A 154      47.218  27.630   1.609  1.00  0.92           O  
ATOM   2259  CG2 THR A 154      48.996  28.567   2.933  1.00  0.92           C  
ATOM   2260  H   THR A 154      48.722  25.394   1.619  1.00  0.92           H  
ATOM   2261  HA  THR A 154      48.547  26.401   4.423  1.00  0.92           H  
ATOM   2262  HB  THR A 154      47.004  28.156   3.600  1.00  0.92           H  
ATOM   2263  HG1 THR A 154      47.815  27.108   1.028  1.00  0.92           H  
ATOM   2264 1HG2 THR A 154      48.746  29.565   2.576  1.00  0.92           H  
ATOM   2265 2HG2 THR A 154      49.403  28.630   3.943  1.00  0.92           H  
ATOM   2266 3HG2 THR A 154      49.733  28.129   2.270  1.00  0.92           H  
ATOM   2267  N   PRO A 155      46.767  24.352   4.251  1.00  0.89           N  
ATOM   2268  CA  PRO A 155      45.670  23.416   4.361  1.00  0.89           C  
ATOM   2269  C   PRO A 155      44.598  23.979   5.266  1.00  0.89           C  
ATOM   2270  O   PRO A 155      44.873  24.872   6.060  1.00  0.89           O  
ATOM   2271  CB  PRO A 155      46.349  22.196   4.981  1.00  0.89           C  
ATOM   2272  CG  PRO A 155      47.461  22.754   5.789  1.00  0.89           C  
ATOM   2273  CD  PRO A 155      47.937  23.963   5.035  1.00  0.89           C  
ATOM   2274  HA  PRO A 155      45.272  23.198   3.358  1.00  0.89           H  
ATOM   2275 1HB  PRO A 155      45.626  21.622   5.579  1.00  0.89           H  
ATOM   2276 2HB  PRO A 155      46.721  21.532   4.192  1.00  0.89           H  
ATOM   2277 1HG  PRO A 155      47.142  22.998   6.788  1.00  0.89           H  
ATOM   2278 2HG  PRO A 155      48.232  21.984   5.884  1.00  0.89           H  
ATOM   2279 1HD  PRO A 155      48.223  24.732   5.749  1.00  0.89           H  
ATOM   2280 2HD  PRO A 155      48.740  23.686   4.402  1.00  0.89           H  
ATOM   2281  N   GLY A 156      43.395  23.440   5.185  1.00  0.89           N  
ATOM   2282  CA  GLY A 156      42.349  23.871   6.100  1.00  0.89           C  
ATOM   2283  C   GLY A 156      41.065  23.068   5.949  1.00  0.89           C  
ATOM   2284  O   GLY A 156      40.961  22.194   5.085  1.00  0.89           O  
ATOM   2285  H   GLY A 156      43.206  22.733   4.497  1.00  0.89           H  
ATOM   2286 1HA  GLY A 156      42.711  23.792   7.123  1.00  0.89           H  
ATOM   2287 2HA  GLY A 156      42.138  24.925   5.927  1.00  0.89           H  
ATOM   2288  N   GLU A 157      40.092  23.402   6.789  1.00  0.88           N  
ATOM   2289  CA  GLU A 157      38.805  22.720   6.874  1.00  0.88           C  
ATOM   2290  C   GLU A 157      38.096  22.604   5.528  1.00  0.88           C  
ATOM   2291  O   GLU A 157      37.814  23.616   4.885  1.00  0.88           O  
ATOM   2292  CB  GLU A 157      37.937  23.560   7.826  1.00  0.88           C  
ATOM   2293  CG  GLU A 157      36.570  23.037   8.212  1.00  0.88           C  
ATOM   2294  CD  GLU A 157      35.823  24.078   9.071  1.00  0.88           C  
ATOM   2295  OE1 GLU A 157      35.536  25.127   8.549  1.00  0.88           O  
ATOM   2296  OE2 GLU A 157      35.574  23.839  10.240  1.00  0.88           O  
ATOM   2297  H   GLU A 157      40.271  24.153   7.442  1.00  0.88           H  
ATOM   2298  HA  GLU A 157      38.965  21.718   7.280  1.00  0.88           H  
ATOM   2299 1HB  GLU A 157      38.486  23.709   8.759  1.00  0.88           H  
ATOM   2300 2HB  GLU A 157      37.786  24.546   7.386  1.00  0.88           H  
ATOM   2301 1HG  GLU A 157      35.989  22.819   7.315  1.00  0.88           H  
ATOM   2302 2HG  GLU A 157      36.694  22.118   8.770  1.00  0.88           H  
ATOM   2303  N   GLY A 158      37.779  21.370   5.114  1.00  0.87           N  
ATOM   2304  CA  GLY A 158      37.053  21.121   3.869  1.00  0.87           C  
ATOM   2305  C   GLY A 158      37.939  21.165   2.619  1.00  0.87           C  
ATOM   2306  O   GLY A 158      37.454  20.952   1.499  1.00  0.87           O  
ATOM   2307  H   GLY A 158      38.068  20.549   5.644  1.00  0.87           H  
ATOM   2308 1HA  GLY A 158      36.574  20.146   3.936  1.00  0.87           H  
ATOM   2309 2HA  GLY A 158      36.254  21.853   3.772  1.00  0.87           H  
ATOM   2310  N   ASN A 159      39.237  21.437   2.799  1.00  0.85           N  
ATOM   2311  CA  ASN A 159      40.165  21.545   1.682  1.00  0.85           C  
ATOM   2312  C   ASN A 159      40.911  20.254   1.393  1.00  0.85           C  
ATOM   2313  O   ASN A 159      41.072  19.385   2.259  1.00  0.85           O  
ATOM   2314  CB  ASN A 159      41.187  22.652   1.933  1.00  0.85           C  
ATOM   2315  CG  ASN A 159      41.896  23.121   0.669  1.00  0.85           C  
ATOM   2316  OD1 ASN A 159      42.982  22.640   0.279  1.00  0.85           O  
ATOM   2317  ND2 ASN A 159      41.278  24.076   0.014  1.00  0.85           N  
ATOM   2318  H   ASN A 159      39.598  21.608   3.738  1.00  0.85           H  
ATOM   2319  HA  ASN A 159      39.593  21.794   0.787  1.00  0.85           H  
ATOM   2320 1HB  ASN A 159      40.691  23.503   2.405  1.00  0.85           H  
ATOM   2321 2HB  ASN A 159      41.938  22.288   2.633  1.00  0.85           H  
ATOM   2322 1HD2 ASN A 159      41.667  24.451  -0.827  1.00  0.85           H  
ATOM   2323 2HD2 ASN A 159      40.410  24.436   0.362  1.00  0.85           H  
ATOM   2324  N   TYR A 160      41.448  20.199   0.182  1.00  0.81           N  
ATOM   2325  CA  TYR A 160      42.312  19.139  -0.297  1.00  0.81           C  
ATOM   2326  C   TYR A 160      43.497  18.933   0.638  1.00  0.81           C  
ATOM   2327  O   TYR A 160      43.847  17.796   0.957  1.00  0.81           O  
ATOM   2328  CB  TYR A 160      42.813  19.487  -1.687  1.00  0.81           C  
ATOM   2329  CG  TYR A 160      43.745  18.475  -2.291  1.00  0.81           C  
ATOM   2330  CD1 TYR A 160      43.238  17.356  -2.921  1.00  0.81           C  
ATOM   2331  CD2 TYR A 160      45.116  18.663  -2.211  1.00  0.81           C  
ATOM   2332  CE1 TYR A 160      44.089  16.434  -3.482  1.00  0.81           C  
ATOM   2333  CE2 TYR A 160      45.975  17.742  -2.772  1.00  0.81           C  
ATOM   2334  CZ  TYR A 160      45.462  16.628  -3.411  1.00  0.81           C  
ATOM   2335  OH  TYR A 160      46.299  15.703  -3.982  1.00  0.81           O  
ATOM   2336  H   TYR A 160      41.243  20.952  -0.459  1.00  0.81           H  
ATOM   2337  HA  TYR A 160      41.740  18.212  -0.337  1.00  0.81           H  
ATOM   2338 1HB  TYR A 160      41.970  19.610  -2.357  1.00  0.81           H  
ATOM   2339 2HB  TYR A 160      43.335  20.442  -1.650  1.00  0.81           H  
ATOM   2340  HD1 TYR A 160      42.171  17.206  -2.979  1.00  0.81           H  
ATOM   2341  HD2 TYR A 160      45.511  19.537  -1.702  1.00  0.81           H  
ATOM   2342  HE1 TYR A 160      43.684  15.557  -3.982  1.00  0.81           H  
ATOM   2343  HE2 TYR A 160      47.052  17.896  -2.707  1.00  0.81           H  
ATOM   2344  HH  TYR A 160      45.779  14.992  -4.359  1.00  0.81           H  
ATOM   2345  N   GLY A 161      44.141  20.031   1.047  1.00  0.77           N  
ATOM   2346  CA  GLY A 161      45.326  19.962   1.899  1.00  0.77           C  
ATOM   2347  C   GLY A 161      45.068  19.167   3.169  1.00  0.77           C  
ATOM   2348  O   GLY A 161      45.798  18.226   3.491  1.00  0.77           O  
ATOM   2349  H   GLY A 161      43.797  20.947   0.761  1.00  0.77           H  
ATOM   2350 1HA  GLY A 161      46.151  19.522   1.341  1.00  0.77           H  
ATOM   2351 2HA  GLY A 161      45.622  20.965   2.170  1.00  0.77           H  
ATOM   2352  N   ARG A 162      44.043  19.558   3.916  1.00  0.72           N  
ATOM   2353  CA  ARG A 162      43.712  18.853   5.141  1.00  0.72           C  
ATOM   2354  C   ARG A 162      43.318  17.417   4.843  1.00  0.72           C  
ATOM   2355  O   ARG A 162      43.708  16.503   5.572  1.00  0.72           O  
ATOM   2356  CB  ARG A 162      42.628  19.574   5.884  1.00  0.72           C  
ATOM   2357  CG  ARG A 162      42.098  18.912   7.117  1.00  0.72           C  
ATOM   2358  CD  ARG A 162      43.010  18.740   8.262  1.00  0.72           C  
ATOM   2359  NE  ARG A 162      42.236  18.223   9.393  1.00  0.72           N  
ATOM   2360  CZ  ARG A 162      41.493  19.008  10.232  1.00  0.72           C  
ATOM   2361  NH1 ARG A 162      41.472  20.310  10.075  1.00  0.72           N  
ATOM   2362  NH2 ARG A 162      40.768  18.477  11.200  1.00  0.72           N  
ATOM   2363  H   ARG A 162      43.470  20.329   3.608  1.00  0.72           H  
ATOM   2364  HA  ARG A 162      44.591  18.840   5.777  1.00  0.72           H  
ATOM   2365 1HB  ARG A 162      42.989  20.559   6.181  1.00  0.72           H  
ATOM   2366 2HB  ARG A 162      41.780  19.728   5.211  1.00  0.72           H  
ATOM   2367 1HG  ARG A 162      41.237  19.484   7.465  1.00  0.72           H  
ATOM   2368 2HG  ARG A 162      41.797  17.908   6.829  1.00  0.72           H  
ATOM   2369 1HD  ARG A 162      43.779  18.006   8.014  1.00  0.72           H  
ATOM   2370 2HD  ARG A 162      43.472  19.639   8.549  1.00  0.72           H  
ATOM   2371  HE  ARG A 162      42.223  17.220   9.541  1.00  0.72           H  
ATOM   2372 1HH1 ARG A 162      42.014  20.757   9.345  1.00  0.72           H  
ATOM   2373 2HH1 ARG A 162      40.916  20.904  10.714  1.00  0.72           H  
ATOM   2374 1HH2 ARG A 162      40.758  17.480  11.336  1.00  0.72           H  
ATOM   2375 2HH2 ARG A 162      40.186  19.103  11.795  1.00  0.72           H  
ATOM   2376  N   GLN A 163      42.565  17.187   3.761  1.00  0.69           N  
ATOM   2377  CA  GLN A 163      42.225  15.808   3.444  1.00  0.69           C  
ATOM   2378  C   GLN A 163      43.476  14.985   3.211  1.00  0.69           C  
ATOM   2379  O   GLN A 163      43.559  13.840   3.657  1.00  0.69           O  
ATOM   2380  CB  GLN A 163      41.357  15.669   2.208  1.00  0.69           C  
ATOM   2381  CG  GLN A 163      41.014  14.210   1.982  1.00  0.69           C  
ATOM   2382  CD  GLN A 163      40.144  13.957   0.833  1.00  0.69           C  
ATOM   2383  OE1 GLN A 163      40.587  13.939  -0.331  1.00  0.69           O  
ATOM   2384  NE2 GLN A 163      38.871  13.776   1.145  1.00  0.69           N  
ATOM   2385  H   GLN A 163      42.224  17.949   3.169  1.00  0.69           H  
ATOM   2386  HA  GLN A 163      41.690  15.380   4.291  1.00  0.69           H  
ATOM   2387 1HB  GLN A 163      40.437  16.240   2.340  1.00  0.69           H  
ATOM   2388 2HB  GLN A 163      41.877  16.060   1.334  1.00  0.69           H  
ATOM   2389 1HG  GLN A 163      41.945  13.668   1.818  1.00  0.69           H  
ATOM   2390 2HG  GLN A 163      40.520  13.822   2.873  1.00  0.69           H  
ATOM   2391 1HE2 GLN A 163      38.194  13.600   0.447  1.00  0.69           H  
ATOM   2392 2HE2 GLN A 163      38.608  13.852   2.134  1.00  0.69           H  
ATOM   2393  N   THR A 164      44.447  15.577   2.518  1.00  0.66           N  
ATOM   2394  CA  THR A 164      45.700  14.934   2.186  1.00  0.66           C  
ATOM   2395  C   THR A 164      46.444  14.574   3.466  1.00  0.66           C  
ATOM   2396  O   THR A 164      46.934  13.454   3.599  1.00  0.66           O  
ATOM   2397  CB  THR A 164      46.530  15.839   1.256  1.00  0.66           C  
ATOM   2398  OG1 THR A 164      45.781  16.067   0.060  1.00  0.66           O  
ATOM   2399  CG2 THR A 164      47.839  15.198   0.901  1.00  0.66           C  
ATOM   2400  H   THR A 164      44.297  16.523   2.174  1.00  0.66           H  
ATOM   2401  HA  THR A 164      45.483  14.015   1.646  1.00  0.66           H  
ATOM   2402  HB  THR A 164      46.722  16.786   1.741  1.00  0.66           H  
ATOM   2403  HG1 THR A 164      44.991  16.613   0.286  1.00  0.66           H  
ATOM   2404 1HG2 THR A 164      48.392  15.863   0.237  1.00  0.66           H  
ATOM   2405 2HG2 THR A 164      48.410  15.024   1.801  1.00  0.66           H  
ATOM   2406 3HG2 THR A 164      47.657  14.250   0.399  1.00  0.66           H  
ATOM   2407  N   LEU A 165      46.475  15.486   4.441  1.00  0.64           N  
ATOM   2408  CA  LEU A 165      47.117  15.169   5.715  1.00  0.64           C  
ATOM   2409  C   LEU A 165      46.409  13.981   6.390  1.00  0.64           C  
ATOM   2410  O   LEU A 165      47.062  13.052   6.871  1.00  0.64           O  
ATOM   2411  CB  LEU A 165      47.058  16.393   6.651  1.00  0.64           C  
ATOM   2412  CG  LEU A 165      47.947  17.627   6.313  1.00  0.64           C  
ATOM   2413  CD1 LEU A 165      47.536  18.825   7.170  1.00  0.64           C  
ATOM   2414  CD2 LEU A 165      49.373  17.291   6.634  1.00  0.64           C  
ATOM   2415  H   LEU A 165      46.067  16.408   4.276  1.00  0.64           H  
ATOM   2416  HA  LEU A 165      48.154  14.896   5.534  1.00  0.64           H  
ATOM   2417 1HB  LEU A 165      46.027  16.740   6.687  1.00  0.64           H  
ATOM   2418 2HB  LEU A 165      47.328  16.063   7.654  1.00  0.64           H  
ATOM   2419  HG  LEU A 165      47.840  17.884   5.255  1.00  0.64           H  
ATOM   2420 1HD1 LEU A 165      48.173  19.679   6.943  1.00  0.64           H  
ATOM   2421 2HD1 LEU A 165      46.507  19.083   6.969  1.00  0.64           H  
ATOM   2422 3HD1 LEU A 165      47.642  18.564   8.206  1.00  0.64           H  
ATOM   2423 1HD2 LEU A 165      50.017  18.141   6.404  1.00  0.64           H  
ATOM   2424 2HD2 LEU A 165      49.461  17.041   7.689  1.00  0.64           H  
ATOM   2425 3HD2 LEU A 165      49.653  16.464   6.058  1.00  0.64           H  
ATOM   2426  N   THR A 166      45.066  13.963   6.362  1.00  0.62           N  
ATOM   2427  CA  THR A 166      44.311  12.857   6.962  1.00  0.62           C  
ATOM   2428  C   THR A 166      44.589  11.533   6.249  1.00  0.62           C  
ATOM   2429  O   THR A 166      44.836  10.514   6.907  1.00  0.62           O  
ATOM   2430  CB  THR A 166      42.790  13.156   6.988  1.00  0.62           C  
ATOM   2431  OG1 THR A 166      42.542  14.312   7.840  1.00  0.62           O  
ATOM   2432  CG2 THR A 166      42.004  11.952   7.505  1.00  0.62           C  
ATOM   2433  H   THR A 166      44.563  14.748   5.944  1.00  0.62           H  
ATOM   2434  HA  THR A 166      44.639  12.746   7.993  1.00  0.62           H  
ATOM   2435  HB  THR A 166      42.460  13.388   5.975  1.00  0.62           H  
ATOM   2436  HG1 THR A 166      41.610  14.610   7.762  1.00  0.62           H  
ATOM   2437 1HG2 THR A 166      40.949  12.180   7.492  1.00  0.62           H  
ATOM   2438 2HG2 THR A 166      42.198  11.106   6.864  1.00  0.62           H  
ATOM   2439 3HG2 THR A 166      42.316  11.715   8.520  1.00  0.62           H  
ATOM   2440  N   HIS A 167      44.583  11.572   4.913  1.00  0.61           N  
ATOM   2441  CA  HIS A 167      44.836  10.429   4.043  1.00  0.61           C  
ATOM   2442  C   HIS A 167      46.188   9.802   4.322  1.00  0.61           C  
ATOM   2443  O   HIS A 167      46.288   8.600   4.602  1.00  0.61           O  
ATOM   2444  CB  HIS A 167      44.850  10.891   2.572  1.00  0.61           C  
ATOM   2445  CG  HIS A 167      45.246   9.855   1.594  1.00  0.61           C  
ATOM   2446  ND1 HIS A 167      44.369   9.003   1.039  1.00  0.61           N  
ATOM   2447  CD2 HIS A 167      46.459   9.530   1.099  1.00  0.61           C  
ATOM   2448  CE1 HIS A 167      45.004   8.179   0.226  1.00  0.61           C  
ATOM   2449  NE2 HIS A 167      46.287   8.478   0.247  1.00  0.61           N  
ATOM   2450  H   HIS A 167      44.369  12.458   4.467  1.00  0.61           H  
ATOM   2451  HA  HIS A 167      44.061   9.677   4.181  1.00  0.61           H  
ATOM   2452 1HB  HIS A 167      43.853  11.250   2.302  1.00  0.61           H  
ATOM   2453 2HB  HIS A 167      45.529  11.720   2.462  1.00  0.61           H  
ATOM   2454  HD1 HIS A 167      43.369   9.015   1.205  1.00  0.61           H  
ATOM   2455  HD2 HIS A 167      47.438   9.931   1.264  1.00  0.61           H  
ATOM   2456  HE1 HIS A 167      44.465   7.409  -0.328  1.00  0.61           H  
ATOM   2457  N   GLU A 168      47.235  10.625   4.276  1.00  0.61           N  
ATOM   2458  CA  GLU A 168      48.577  10.108   4.435  1.00  0.61           C  
ATOM   2459  C   GLU A 168      48.776   9.549   5.839  1.00  0.61           C  
ATOM   2460  O   GLU A 168      49.401   8.495   6.002  1.00  0.61           O  
ATOM   2461  CB  GLU A 168      49.596  11.197   4.138  1.00  0.61           C  
ATOM   2462  CG  GLU A 168      49.678  11.696   2.661  1.00  0.61           C  
ATOM   2463  CD  GLU A 168      49.975  10.645   1.617  1.00  0.61           C  
ATOM   2464  OE1 GLU A 168      50.370   9.568   1.953  1.00  0.61           O  
ATOM   2465  OE2 GLU A 168      49.781  10.932   0.462  1.00  0.61           O  
ATOM   2466  H   GLU A 168      47.094  11.617   4.083  1.00  0.61           H  
ATOM   2467  HA  GLU A 168      48.719   9.297   3.721  1.00  0.61           H  
ATOM   2468 1HB  GLU A 168      49.345  12.065   4.744  1.00  0.61           H  
ATOM   2469 2HB  GLU A 168      50.577  10.865   4.443  1.00  0.61           H  
ATOM   2470 1HG  GLU A 168      48.741  12.179   2.400  1.00  0.61           H  
ATOM   2471 2HG  GLU A 168      50.456  12.448   2.622  1.00  0.61           H  
ATOM   2472  N   ILE A 169      48.190  10.193   6.854  1.00  0.60           N  
ATOM   2473  CA  ILE A 169      48.289   9.668   8.203  1.00  0.60           C  
ATOM   2474  C   ILE A 169      47.633   8.307   8.288  1.00  0.60           C  
ATOM   2475  O   ILE A 169      48.206   7.397   8.882  1.00  0.60           O  
ATOM   2476  CB  ILE A 169      47.689  10.592   9.252  1.00  0.60           C  
ATOM   2477  CG1 ILE A 169      48.522  11.874   9.396  1.00  0.60           C  
ATOM   2478  CG2 ILE A 169      47.632   9.835  10.580  1.00  0.60           C  
ATOM   2479  CD1 ILE A 169      47.823  12.956  10.134  1.00  0.60           C  
ATOM   2480  H   ILE A 169      47.685  11.072   6.698  1.00  0.60           H  
ATOM   2481  HA  ILE A 169      49.347   9.551   8.439  1.00  0.60           H  
ATOM   2482  HB  ILE A 169      46.683  10.886   8.943  1.00  0.60           H  
ATOM   2483 1HG1 ILE A 169      49.409  11.638   9.961  1.00  0.60           H  
ATOM   2484 2HG1 ILE A 169      48.817  12.236   8.411  1.00  0.60           H  
ATOM   2485 1HG2 ILE A 169      47.194  10.468  11.324  1.00  0.60           H  
ATOM   2486 2HG2 ILE A 169      47.023   8.939  10.464  1.00  0.60           H  
ATOM   2487 3HG2 ILE A 169      48.641   9.550  10.884  1.00  0.60           H  
ATOM   2488 1HD1 ILE A 169      48.460  13.833  10.228  1.00  0.60           H  
ATOM   2489 2HD1 ILE A 169      46.944  13.208   9.567  1.00  0.60           H  
ATOM   2490 3HD1 ILE A 169      47.540  12.610  11.119  1.00  0.60           H  
ATOM   2491  N   GLY A 170      46.435   8.173   7.690  1.00  0.60           N  
ATOM   2492  CA  GLY A 170      45.707   6.911   7.684  1.00  0.60           C  
ATOM   2493  C   GLY A 170      46.531   5.799   7.057  1.00  0.60           C  
ATOM   2494  O   GLY A 170      46.503   4.658   7.528  1.00  0.60           O  
ATOM   2495  H   GLY A 170      46.009   8.978   7.230  1.00  0.60           H  
ATOM   2496 1HA  GLY A 170      45.420   6.644   8.699  1.00  0.60           H  
ATOM   2497 2HA  GLY A 170      44.792   7.038   7.108  1.00  0.60           H  
ATOM   2498  N   HIS A 171      47.326   6.144   6.043  1.00  0.61           N  
ATOM   2499  CA  HIS A 171      48.183   5.161   5.402  1.00  0.61           C  
ATOM   2500  C   HIS A 171      49.254   4.715   6.392  1.00  0.61           C  
ATOM   2501  O   HIS A 171      49.488   3.518   6.556  1.00  0.61           O  
ATOM   2502  CB  HIS A 171      48.799   5.704   4.117  1.00  0.61           C  
ATOM   2503  CG  HIS A 171      49.493   4.686   3.303  1.00  0.61           C  
ATOM   2504  ND1 HIS A 171      48.831   3.617   2.731  1.00  0.61           N  
ATOM   2505  CD2 HIS A 171      50.768   4.571   2.941  1.00  0.61           C  
ATOM   2506  CE1 HIS A 171      49.687   2.888   2.052  1.00  0.61           C  
ATOM   2507  NE2 HIS A 171      50.875   3.445   2.152  1.00  0.61           N  
ATOM   2508  H   HIS A 171      47.281   7.098   5.681  1.00  0.61           H  
ATOM   2509  HA  HIS A 171      47.604   4.291   5.145  1.00  0.61           H  
ATOM   2510 1HB  HIS A 171      48.045   6.185   3.507  1.00  0.61           H  
ATOM   2511 2HB  HIS A 171      49.531   6.471   4.373  1.00  0.61           H  
ATOM   2512  HD1 HIS A 171      47.849   3.375   2.866  1.00  0.61           H  
ATOM   2513  HD2 HIS A 171      51.619   5.179   3.156  1.00  0.61           H  
ATOM   2514  HE1 HIS A 171      49.355   1.993   1.527  1.00  0.61           H  
ATOM   2515  N   THR A 172      49.886   5.674   7.079  1.00  0.61           N  
ATOM   2516  CA  THR A 172      50.911   5.384   8.092  1.00  0.61           C  
ATOM   2517  C   THR A 172      50.329   4.874   9.430  1.00  0.61           C  
ATOM   2518  O   THR A 172      50.844   5.452  10.393  1.00  0.61           O  
ATOM   2519  CB  THR A 172      51.741   6.640   8.448  1.00  0.61           C  
ATOM   2520  OG1 THR A 172      50.885   7.626   9.010  1.00  0.61           O  
ATOM   2521  CG2 THR A 172      52.401   7.203   7.215  1.00  0.61           C  
ATOM   2522  H   THR A 172      49.647   6.648   6.884  1.00  0.61           H  
ATOM   2523  HA  THR A 172      51.585   4.629   7.693  1.00  0.61           H  
ATOM   2524  HB  THR A 172      52.513   6.380   9.172  1.00  0.61           H  
ATOM   2525  HG1 THR A 172      49.967   7.473   8.709  1.00  0.61           H  
ATOM   2526 1HG2 THR A 172      52.980   8.081   7.469  1.00  0.61           H  
ATOM   2527 2HG2 THR A 172      53.061   6.463   6.781  1.00  0.61           H  
ATOM   2528 3HG2 THR A 172      51.629   7.466   6.503  1.00  0.61           H  
ATOM   2529  N   LEU A 173      48.985   4.762   9.413  1.00  0.61           N  
ATOM   2530  CA  LEU A 173      48.324   3.856  10.367  1.00  0.61           C  
ATOM   2531  C   LEU A 173      47.946   2.456   9.859  1.00  0.61           C  
ATOM   2532  O   LEU A 173      47.458   1.640  10.648  1.00  0.61           O  
ATOM   2533  CB  LEU A 173      47.030   4.498  10.914  1.00  0.61           C  
ATOM   2534  CG  LEU A 173      47.189   5.801  11.692  1.00  0.61           C  
ATOM   2535  CD1 LEU A 173      45.827   6.321  12.093  1.00  0.61           C  
ATOM   2536  CD2 LEU A 173      48.060   5.557  12.882  1.00  0.61           C  
ATOM   2537  H   LEU A 173      48.529   5.669   9.399  1.00  0.61           H  
ATOM   2538  HA  LEU A 173      49.006   3.723  11.202  1.00  0.61           H  
ATOM   2539 1HB  LEU A 173      46.369   4.699  10.077  1.00  0.61           H  
ATOM   2540 2HB  LEU A 173      46.538   3.788  11.566  1.00  0.61           H  
ATOM   2541  HG  LEU A 173      47.657   6.541  11.064  1.00  0.61           H  
ATOM   2542 1HD1 LEU A 173      45.948   7.254  12.629  1.00  0.61           H  
ATOM   2543 2HD1 LEU A 173      45.233   6.491  11.198  1.00  0.61           H  
ATOM   2544 3HD1 LEU A 173      45.326   5.594  12.729  1.00  0.61           H  
ATOM   2545 1HD2 LEU A 173      48.203   6.463  13.423  1.00  0.61           H  
ATOM   2546 2HD2 LEU A 173      47.607   4.807  13.533  1.00  0.61           H  
ATOM   2547 3HD2 LEU A 173      49.014   5.211  12.523  1.00  0.61           H  
ATOM   2548  N   GLY A 174      48.189   2.141   8.594  1.00  0.61           N  
ATOM   2549  CA  GLY A 174      47.838   0.822   8.077  1.00  0.61           C  
ATOM   2550  C   GLY A 174      46.681   0.762   7.085  1.00  0.61           C  
ATOM   2551  O   GLY A 174      46.256  -0.333   6.705  1.00  0.61           O  
ATOM   2552  H   GLY A 174      48.613   2.811   7.964  1.00  0.61           H  
ATOM   2553 1HA  GLY A 174      48.714   0.384   7.611  1.00  0.61           H  
ATOM   2554 2HA  GLY A 174      47.595   0.181   8.917  1.00  0.61           H  
ATOM   2555  N   LEU A 175      46.158   1.900   6.643  1.00  0.62           N  
ATOM   2556  CA  LEU A 175      45.067   1.819   5.685  1.00  0.62           C  
ATOM   2557  C   LEU A 175      45.534   1.958   4.240  1.00  0.62           C  
ATOM   2558  O   LEU A 175      46.415   2.755   3.916  1.00  0.62           O  
ATOM   2559  CB  LEU A 175      44.008   2.860   6.008  1.00  0.62           C  
ATOM   2560  CG  LEU A 175      43.402   2.719   7.373  1.00  0.62           C  
ATOM   2561  CD1 LEU A 175      42.358   3.799   7.571  1.00  0.62           C  
ATOM   2562  CD2 LEU A 175      42.840   1.349   7.484  1.00  0.62           C  
ATOM   2563  H   LEU A 175      46.491   2.807   6.969  1.00  0.62           H  
ATOM   2564  HA  LEU A 175      44.596   0.842   5.781  1.00  0.62           H  
ATOM   2565 1HB  LEU A 175      44.445   3.851   5.931  1.00  0.62           H  
ATOM   2566 2HB  LEU A 175      43.205   2.769   5.277  1.00  0.62           H  
ATOM   2567  HG  LEU A 175      44.171   2.859   8.140  1.00  0.62           H  
ATOM   2568 1HD1 LEU A 175      41.915   3.710   8.558  1.00  0.62           H  
ATOM   2569 2HD1 LEU A 175      42.842   4.767   7.471  1.00  0.62           H  
ATOM   2570 3HD1 LEU A 175      41.574   3.702   6.815  1.00  0.62           H  
ATOM   2571 1HD2 LEU A 175      42.393   1.213   8.467  1.00  0.62           H  
ATOM   2572 2HD2 LEU A 175      42.097   1.230   6.710  1.00  0.62           H  
ATOM   2573 3HD2 LEU A 175      43.631   0.614   7.339  1.00  0.62           H  
ATOM   2574  N   SER A 176      44.902   1.194   3.373  1.00  0.65           N  
ATOM   2575  CA  SER A 176      45.169   1.205   1.950  1.00  0.65           C  
ATOM   2576  C   SER A 176      43.936   1.645   1.182  1.00  0.65           C  
ATOM   2577  O   SER A 176      42.880   1.862   1.768  1.00  0.65           O  
ATOM   2578  CB  SER A 176      45.624  -0.172   1.495  1.00  0.65           C  
ATOM   2579  OG  SER A 176      46.854  -0.523   2.077  1.00  0.65           O  
ATOM   2580  H   SER A 176      44.204   0.531   3.717  1.00  0.65           H  
ATOM   2581  HA  SER A 176      45.969   1.918   1.749  1.00  0.65           H  
ATOM   2582 1HB  SER A 176      44.863  -0.911   1.769  1.00  0.65           H  
ATOM   2583 2HB  SER A 176      45.713  -0.187   0.411  1.00  0.65           H  
ATOM   2584  HG  SER A 176      46.673  -0.682   3.007  1.00  0.65           H  
ATOM   2585  N   HIS A 177      44.095   1.864  -0.113  1.00  0.70           N  
ATOM   2586  CA  HIS A 177      42.972   2.204  -0.971  1.00  0.70           C  
ATOM   2587  C   HIS A 177      41.997   1.018  -0.928  1.00  0.70           C  
ATOM   2588  O   HIS A 177      42.460  -0.118  -0.900  1.00  0.70           O  
ATOM   2589  CB  HIS A 177      43.488   2.434  -2.401  1.00  0.70           C  
ATOM   2590  CG  HIS A 177      42.499   2.979  -3.369  1.00  0.70           C  
ATOM   2591  ND1 HIS A 177      41.528   2.214  -3.985  1.00  0.70           N  
ATOM   2592  CD2 HIS A 177      42.318   4.218  -3.789  1.00  0.70           C  
ATOM   2593  CE1 HIS A 177      40.801   2.994  -4.766  1.00  0.70           C  
ATOM   2594  NE2 HIS A 177      41.259   4.217  -4.650  1.00  0.70           N  
ATOM   2595  H   HIS A 177      45.006   1.734  -0.528  1.00  0.70           H  
ATOM   2596  HA  HIS A 177      42.503   3.112  -0.605  1.00  0.70           H  
ATOM   2597 1HB  HIS A 177      44.332   3.128  -2.374  1.00  0.70           H  
ATOM   2598 2HB  HIS A 177      43.858   1.490  -2.807  1.00  0.70           H  
ATOM   2599  HD2 HIS A 177      42.896   5.068  -3.478  1.00  0.70           H  
ATOM   2600  HE1 HIS A 177      39.963   2.677  -5.379  1.00  0.70           H  
ATOM   2601  HE2 HIS A 177      40.918   5.079  -5.088  1.00  0.70           H  
ATOM   2602  N   PRO A 178      40.666   1.225  -0.888  1.00  0.80           N  
ATOM   2603  CA  PRO A 178      39.650   0.170  -0.876  1.00  0.80           C  
ATOM   2604  C   PRO A 178      39.613  -0.725  -2.135  1.00  0.80           C  
ATOM   2605  O   PRO A 178      39.092  -1.843  -2.078  1.00  0.80           O  
ATOM   2606  CB  PRO A 178      38.353   0.975  -0.718  1.00  0.80           C  
ATOM   2607  CG  PRO A 178      38.682   2.372  -1.210  1.00  0.80           C  
ATOM   2608  CD  PRO A 178      40.113   2.601  -0.838  1.00  0.80           C  
ATOM   2609  HA  PRO A 178      39.813  -0.456   0.014  1.00  0.80           H  
ATOM   2610 1HB  PRO A 178      37.565   0.510  -1.336  1.00  0.80           H  
ATOM   2611 2HB  PRO A 178      38.003   0.939   0.319  1.00  0.80           H  
ATOM   2612 1HG  PRO A 178      38.537   2.410  -2.299  1.00  0.80           H  
ATOM   2613 2HG  PRO A 178      37.992   3.110  -0.771  1.00  0.80           H  
ATOM   2614 1HD  PRO A 178      40.533   3.245  -1.587  1.00  0.80           H  
ATOM   2615 2HD  PRO A 178      40.213   3.033   0.158  1.00  0.80           H  
ATOM   2616  N   GLY A 179      40.150  -0.246  -3.264  1.00  0.97           N  
ATOM   2617  CA  GLY A 179      40.163  -1.015  -4.502  1.00  0.97           C  
ATOM   2618  C   GLY A 179      41.601  -1.372  -4.861  1.00  0.97           C  
ATOM   2619  O   GLY A 179      42.492  -1.283  -4.021  1.00  0.97           O  
ATOM   2620  H   GLY A 179      40.578   0.673  -3.304  1.00  0.97           H  
ATOM   2621 1HA  GLY A 179      39.567  -1.920  -4.388  1.00  0.97           H  
ATOM   2622 2HA  GLY A 179      39.711  -0.423  -5.298  1.00  0.97           H  
ATOM   2623  N   ASP A 180      41.832  -1.778  -6.110  1.00  1.18           N  
ATOM   2624  CA  ASP A 180      43.176  -2.167  -6.541  1.00  1.18           C  
ATOM   2625  C   ASP A 180      43.863  -1.134  -7.441  1.00  1.18           C  
ATOM   2626  O   ASP A 180      44.961  -1.383  -7.942  1.00  1.18           O  
ATOM   2627  CB  ASP A 180      43.109  -3.505  -7.279  1.00  1.18           C  
ATOM   2628  CG  ASP A 180      42.651  -4.656  -6.386  1.00  1.18           C  
ATOM   2629  OD1 ASP A 180      43.093  -4.734  -5.256  1.00  1.18           O  
ATOM   2630  OD2 ASP A 180      41.865  -5.452  -6.833  1.00  1.18           O  
ATOM   2631  H   ASP A 180      41.066  -1.826  -6.766  1.00  1.18           H  
ATOM   2632  HA  ASP A 180      43.794  -2.296  -5.653  1.00  1.18           H  
ATOM   2633 1HB  ASP A 180      42.418  -3.421  -8.113  1.00  1.18           H  
ATOM   2634 2HB  ASP A 180      44.090  -3.742  -7.693  1.00  1.18           H  
ATOM   2635  N   TYR A 181      43.207   0.004  -7.672  1.00  1.38           N  
ATOM   2636  CA  TYR A 181      43.727   1.010  -8.598  1.00  1.38           C  
ATOM   2637  C   TYR A 181      43.637   2.437  -8.086  1.00  1.38           C  
ATOM   2638  O   TYR A 181      42.712   2.783  -7.362  1.00  1.38           O  
ATOM   2639  CB  TYR A 181      42.979   0.924  -9.925  1.00  1.38           C  
ATOM   2640  CG  TYR A 181      43.098  -0.412 -10.611  1.00  1.38           C  
ATOM   2641  CD1 TYR A 181      42.185  -1.420 -10.335  1.00  1.38           C  
ATOM   2642  CD2 TYR A 181      44.119  -0.632 -11.517  1.00  1.38           C  
ATOM   2643  CE1 TYR A 181      42.291  -2.637 -10.962  1.00  1.38           C  
ATOM   2644  CE2 TYR A 181      44.228  -1.854 -12.144  1.00  1.38           C  
ATOM   2645  CZ  TYR A 181      43.318  -2.854 -11.869  1.00  1.38           C  
ATOM   2646  OH  TYR A 181      43.427  -4.074 -12.498  1.00  1.38           O  
ATOM   2647  H   TYR A 181      42.330   0.170  -7.203  1.00  1.38           H  
ATOM   2648  HA  TYR A 181      44.781   0.797  -8.774  1.00  1.38           H  
ATOM   2649 1HB  TYR A 181      41.918   1.119  -9.759  1.00  1.38           H  
ATOM   2650 2HB  TYR A 181      43.343   1.689 -10.605  1.00  1.38           H  
ATOM   2651  HD1 TYR A 181      41.380  -1.246  -9.622  1.00  1.38           H  
ATOM   2652  HD2 TYR A 181      44.836   0.160 -11.733  1.00  1.38           H  
ATOM   2653  HE1 TYR A 181      41.571  -3.424 -10.743  1.00  1.38           H  
ATOM   2654  HE2 TYR A 181      45.033  -2.030 -12.856  1.00  1.38           H  
ATOM   2655  HH  TYR A 181      44.181  -4.060 -13.093  1.00  1.38           H  
ATOM   2656  N   ASN A 182      44.564   3.279  -8.552  1.00  1.51           N  
ATOM   2657  CA  ASN A 182      44.557   4.721  -8.266  1.00  1.51           C  
ATOM   2658  C   ASN A 182      44.326   5.674  -9.495  1.00  1.51           C  
ATOM   2659  O   ASN A 182      43.661   6.697  -9.339  1.00  1.51           O  
ATOM   2660  CB  ASN A 182      45.847   5.129  -7.565  1.00  1.51           C  
ATOM   2661  CG  ASN A 182      46.052   4.434  -6.253  1.00  1.51           C  
ATOM   2662  OD1 ASN A 182      45.118   4.219  -5.487  1.00  1.51           O  
ATOM   2663  ND2 ASN A 182      47.282   4.079  -5.975  1.00  1.51           N  
ATOM   2664  H   ASN A 182      45.305   2.889  -9.111  1.00  1.51           H  
ATOM   2665  HA  ASN A 182      43.734   4.914  -7.572  1.00  1.51           H  
ATOM   2666 1HB  ASN A 182      46.708   4.938  -8.193  1.00  1.51           H  
ATOM   2667 2HB  ASN A 182      45.820   6.204  -7.378  1.00  1.51           H  
ATOM   2668 1HD2 ASN A 182      47.488   3.617  -5.111  1.00  1.51           H  
ATOM   2669 2HD2 ASN A 182      48.020   4.277  -6.622  1.00  1.51           H  
ATOM   2670  N   PRO A 183      44.877   5.416 -10.713  1.00  1.51           N  
ATOM   2671  CA  PRO A 183      44.800   6.299 -11.886  1.00  1.51           C  
ATOM   2672  C   PRO A 183      43.419   6.754 -12.395  1.00  1.51           C  
ATOM   2673  O   PRO A 183      43.322   7.807 -13.026  1.00  1.51           O  
ATOM   2674  CB  PRO A 183      45.468   5.451 -12.974  1.00  1.51           C  
ATOM   2675  CG  PRO A 183      46.392   4.534 -12.240  1.00  1.51           C  
ATOM   2676  CD  PRO A 183      45.667   4.189 -10.975  1.00  1.51           C  
ATOM   2677  HA  PRO A 183      45.421   7.188 -11.679  1.00  1.51           H  
ATOM   2678 1HB  PRO A 183      44.696   4.910 -13.546  1.00  1.51           H  
ATOM   2679 2HB  PRO A 183      45.993   6.104 -13.688  1.00  1.51           H  
ATOM   2680 1HG  PRO A 183      46.611   3.648 -12.857  1.00  1.51           H  
ATOM   2681 2HG  PRO A 183      47.352   5.036 -12.054  1.00  1.51           H  
ATOM   2682 1HD  PRO A 183      45.011   3.327 -11.164  1.00  1.51           H  
ATOM   2683 2HD  PRO A 183      46.427   4.011 -10.218  1.00  1.51           H  
ATOM   2684  N   SER A 184      42.359   5.971 -12.167  1.00  1.38           N  
ATOM   2685  CA  SER A 184      41.038   6.358 -12.675  1.00  1.38           C  
ATOM   2686  C   SER A 184      39.877   5.624 -12.041  1.00  1.38           C  
ATOM   2687  O   SER A 184      39.923   4.411 -11.845  1.00  1.38           O  
ATOM   2688  CB  SER A 184      40.937   6.102 -14.171  1.00  1.38           C  
ATOM   2689  OG  SER A 184      39.640   6.433 -14.657  1.00  1.38           O  
ATOM   2690  H   SER A 184      42.459   5.115 -11.646  1.00  1.38           H  
ATOM   2691  HA  SER A 184      40.906   7.423 -12.483  1.00  1.38           H  
ATOM   2692 1HB  SER A 184      41.687   6.685 -14.701  1.00  1.38           H  
ATOM   2693 2HB  SER A 184      41.143   5.045 -14.369  1.00  1.38           H  
ATOM   2694  HG  SER A 184      39.579   7.398 -14.586  1.00  1.38           H  
ATOM   2695  N   TYR A 185      38.760   6.328 -11.872  1.00  1.18           N  
ATOM   2696  CA  TYR A 185      37.537   5.707 -11.371  1.00  1.18           C  
ATOM   2697  C   TYR A 185      37.063   4.561 -12.254  1.00  1.18           C  
ATOM   2698  O   TYR A 185      36.345   3.673 -11.798  1.00  1.18           O  
ATOM   2699  CB  TYR A 185      36.387   6.685 -11.234  1.00  1.18           C  
ATOM   2700  CG  TYR A 185      35.237   6.025 -10.472  1.00  1.18           C  
ATOM   2701  CD1 TYR A 185      35.277   5.961  -9.091  1.00  1.18           C  
ATOM   2702  CD2 TYR A 185      34.186   5.431 -11.151  1.00  1.18           C  
ATOM   2703  CE1 TYR A 185      34.278   5.325  -8.388  1.00  1.18           C  
ATOM   2704  CE2 TYR A 185      33.184   4.787 -10.443  1.00  1.18           C  
ATOM   2705  CZ  TYR A 185      33.229   4.735  -9.066  1.00  1.18           C  
ATOM   2706  OH  TYR A 185      32.238   4.094  -8.361  1.00  1.18           O  
ATOM   2707  H   TYR A 185      38.769   7.319 -12.059  1.00  1.18           H  
ATOM   2708  HA  TYR A 185      37.744   5.291 -10.391  1.00  1.18           H  
ATOM   2709 1HB  TYR A 185      36.714   7.566 -10.685  1.00  1.18           H  
ATOM   2710 2HB  TYR A 185      36.029   6.999 -12.214  1.00  1.18           H  
ATOM   2711  HD1 TYR A 185      36.099   6.418  -8.558  1.00  1.18           H  
ATOM   2712  HD2 TYR A 185      34.153   5.461 -12.240  1.00  1.18           H  
ATOM   2713  HE1 TYR A 185      34.321   5.279  -7.303  1.00  1.18           H  
ATOM   2714  HE2 TYR A 185      32.368   4.315 -10.975  1.00  1.18           H  
ATOM   2715  HH  TYR A 185      32.471   4.075  -7.424  1.00  1.18           H  
ATOM   2716  N   ARG A 186      37.417   4.583 -13.540  1.00  1.00           N  
ATOM   2717  CA  ARG A 186      36.962   3.546 -14.460  1.00  1.00           C  
ATOM   2718  C   ARG A 186      37.442   2.161 -14.027  1.00  1.00           C  
ATOM   2719  O   ARG A 186      36.786   1.141 -14.303  1.00  1.00           O  
ATOM   2720  CB  ARG A 186      37.516   3.813 -15.843  1.00  1.00           C  
ATOM   2721  CG  ARG A 186      36.969   5.036 -16.538  1.00  1.00           C  
ATOM   2722  CD  ARG A 186      37.669   5.262 -17.823  1.00  1.00           C  
ATOM   2723  NE  ARG A 186      39.067   5.631 -17.606  1.00  1.00           N  
ATOM   2724  CZ  ARG A 186      40.001   5.699 -18.584  1.00  1.00           C  
ATOM   2725  NH1 ARG A 186      39.667   5.426 -19.830  1.00  1.00           N  
ATOM   2726  NH2 ARG A 186      41.250   6.037 -18.300  1.00  1.00           N  
ATOM   2727  H   ARG A 186      38.045   5.311 -13.886  1.00  1.00           H  
ATOM   2728  HA  ARG A 186      35.873   3.559 -14.488  1.00  1.00           H  
ATOM   2729 1HB  ARG A 186      38.599   3.931 -15.771  1.00  1.00           H  
ATOM   2730 2HB  ARG A 186      37.327   2.950 -16.481  1.00  1.00           H  
ATOM   2731 1HG  ARG A 186      35.907   4.901 -16.738  1.00  1.00           H  
ATOM   2732 2HG  ARG A 186      37.116   5.910 -15.902  1.00  1.00           H  
ATOM   2733 1HD  ARG A 186      37.643   4.352 -18.421  1.00  1.00           H  
ATOM   2734 2HD  ARG A 186      37.183   6.070 -18.367  1.00  1.00           H  
ATOM   2735  HE  ARG A 186      39.349   5.852 -16.644  1.00  1.00           H  
ATOM   2736 1HH1 ARG A 186      38.717   5.167 -20.053  1.00  1.00           H  
ATOM   2737 2HH1 ARG A 186      40.362   5.475 -20.561  1.00  1.00           H  
ATOM   2738 1HH2 ARG A 186      41.521   6.243 -17.346  1.00  1.00           H  
ATOM   2739 2HH2 ARG A 186      41.937   6.083 -19.037  1.00  1.00           H  
ATOM   2740  N   ASP A 187      38.556   2.136 -13.287  1.00  0.86           N  
ATOM   2741  CA  ASP A 187      39.167   0.912 -12.818  1.00  0.86           C  
ATOM   2742  C   ASP A 187      38.785   0.653 -11.364  1.00  0.86           C  
ATOM   2743  O   ASP A 187      39.370  -0.198 -10.692  1.00  0.86           O  
ATOM   2744  CB  ASP A 187      40.679   0.983 -12.993  1.00  0.86           C  
ATOM   2745  CG  ASP A 187      41.096   1.044 -14.469  1.00  0.86           C  
ATOM   2746  OD1 ASP A 187      40.525   0.331 -15.260  1.00  0.86           O  
ATOM   2747  OD2 ASP A 187      41.978   1.807 -14.789  1.00  0.86           O  
ATOM   2748  H   ASP A 187      39.009   3.010 -13.023  1.00  0.86           H  
ATOM   2749  HA  ASP A 187      38.794   0.084 -13.418  1.00  0.86           H  
ATOM   2750 1HB  ASP A 187      41.066   1.863 -12.471  1.00  0.86           H  
ATOM   2751 2HB  ASP A 187      41.126   0.108 -12.554  1.00  0.86           H  
ATOM   2752  N   ALA A 188      37.768   1.371 -10.879  1.00  0.78           N  
ATOM   2753  CA  ALA A 188      37.293   1.161  -9.530  1.00  0.78           C  
ATOM   2754  C   ALA A 188      36.836  -0.263  -9.415  1.00  0.78           C  
ATOM   2755  O   ALA A 188      36.350  -0.873 -10.388  1.00  0.78           O  
ATOM   2756  CB  ALA A 188      36.162   2.115  -9.161  1.00  0.78           C  
ATOM   2757  H   ALA A 188      37.312   2.085 -11.441  1.00  0.78           H  
ATOM   2758  HA  ALA A 188      38.126   1.294  -8.847  1.00  0.78           H  
ATOM   2759 1HB  ALA A 188      35.841   1.912  -8.138  1.00  0.78           H  
ATOM   2760 2HB  ALA A 188      36.501   3.138  -9.239  1.00  0.78           H  
ATOM   2761 3HB  ALA A 188      35.338   1.988  -9.810  1.00  0.78           H  
ATOM   2762  N   VAL A 189      37.006  -0.812  -8.229  1.00  0.75           N  
ATOM   2763  CA  VAL A 189      36.617  -2.178  -8.010  1.00  0.75           C  
ATOM   2764  C   VAL A 189      35.255  -2.160  -7.358  1.00  0.75           C  
ATOM   2765  O   VAL A 189      34.370  -2.932  -7.727  1.00  0.75           O  
ATOM   2766  CB  VAL A 189      37.641  -2.910  -7.136  1.00  0.75           C  
ATOM   2767  CG1 VAL A 189      37.159  -4.327  -6.888  1.00  0.75           C  
ATOM   2768  CG2 VAL A 189      39.014  -2.889  -7.820  1.00  0.75           C  
ATOM   2769  H   VAL A 189      37.361  -0.258  -7.441  1.00  0.75           H  
ATOM   2770  HA  VAL A 189      36.546  -2.692  -8.967  1.00  0.75           H  
ATOM   2771  HB  VAL A 189      37.705  -2.410  -6.170  1.00  0.75           H  
ATOM   2772 1HG1 VAL A 189      37.870  -4.850  -6.246  1.00  0.75           H  
ATOM   2773 2HG1 VAL A 189      36.186  -4.300  -6.414  1.00  0.75           H  
ATOM   2774 3HG1 VAL A 189      37.078  -4.851  -7.838  1.00  0.75           H  
ATOM   2775 1HG2 VAL A 189      39.738  -3.409  -7.191  1.00  0.75           H  
ATOM   2776 2HG2 VAL A 189      38.948  -3.391  -8.786  1.00  0.75           H  
ATOM   2777 3HG2 VAL A 189      39.329  -1.855  -7.973  1.00  0.75           H  
ATOM   2778  N   TYR A 190      35.088  -1.272  -6.384  1.00  0.74           N  
ATOM   2779  CA  TYR A 190      33.838  -1.204  -5.656  1.00  0.74           C  
ATOM   2780  C   TYR A 190      33.169   0.160  -5.743  1.00  0.74           C  
ATOM   2781  O   TYR A 190      33.798   1.194  -5.980  1.00  0.74           O  
ATOM   2782  CB  TYR A 190      34.051  -1.550  -4.202  1.00  0.74           C  
ATOM   2783  CG  TYR A 190      34.651  -2.897  -4.004  1.00  0.74           C  
ATOM   2784  CD1 TYR A 190      36.021  -2.995  -3.797  1.00  0.74           C  
ATOM   2785  CD2 TYR A 190      33.866  -4.033  -4.039  1.00  0.74           C  
ATOM   2786  CE1 TYR A 190      36.604  -4.220  -3.594  1.00  0.74           C  
ATOM   2787  CE2 TYR A 190      34.451  -5.269  -3.848  1.00  0.74           C  
ATOM   2788  CZ  TYR A 190      35.818  -5.361  -3.622  1.00  0.74           C  
ATOM   2789  OH  TYR A 190      36.404  -6.585  -3.429  1.00  0.74           O  
ATOM   2790  H   TYR A 190      35.862  -0.650  -6.120  1.00  0.74           H  
ATOM   2791  HA  TYR A 190      33.147  -1.930  -6.084  1.00  0.74           H  
ATOM   2792 1HB  TYR A 190      34.716  -0.807  -3.745  1.00  0.74           H  
ATOM   2793 2HB  TYR A 190      33.101  -1.514  -3.663  1.00  0.74           H  
ATOM   2794  HD1 TYR A 190      36.637  -2.087  -3.778  1.00  0.74           H  
ATOM   2795  HD2 TYR A 190      32.794  -3.952  -4.210  1.00  0.74           H  
ATOM   2796  HE1 TYR A 190      37.680  -4.288  -3.417  1.00  0.74           H  
ATOM   2797  HE2 TYR A 190      33.838  -6.169  -3.871  1.00  0.74           H  
ATOM   2798  HH  TYR A 190      37.350  -6.461  -3.275  1.00  0.74           H  
ATOM   2799  N   GLY A 191      31.872   0.148  -5.498  1.00  0.74           N  
ATOM   2800  CA  GLY A 191      31.023   1.337  -5.460  1.00  0.74           C  
ATOM   2801  C   GLY A 191      31.493   2.387  -4.457  1.00  0.74           C  
ATOM   2802  O   GLY A 191      31.253   3.581  -4.637  1.00  0.74           O  
ATOM   2803  H   GLY A 191      31.445  -0.750  -5.319  1.00  0.74           H  
ATOM   2804 1HA  GLY A 191      30.964   1.789  -6.446  1.00  0.74           H  
ATOM   2805 2HA  GLY A 191      30.017   1.020  -5.199  1.00  0.74           H  
ATOM   2806  N   GLU A 192      32.165   1.940  -3.400  1.00  0.75           N  
ATOM   2807  CA  GLU A 192      32.668   2.824  -2.363  1.00  0.75           C  
ATOM   2808  C   GLU A 192      34.059   3.365  -2.607  1.00  0.75           C  
ATOM   2809  O   GLU A 192      34.616   4.022  -1.724  1.00  0.75           O  
ATOM   2810  CB  GLU A 192      32.688   2.150  -1.026  1.00  0.75           C  
ATOM   2811  CG  GLU A 192      31.380   1.782  -0.533  1.00  0.75           C  
ATOM   2812  CD  GLU A 192      30.947   0.625  -1.202  1.00  0.75           C  
ATOM   2813  OE1 GLU A 192      31.659   0.173  -2.052  1.00  0.75           O  
ATOM   2814  OE2 GLU A 192      29.920   0.125  -0.891  1.00  0.75           O  
ATOM   2815  H   GLU A 192      32.343   0.952  -3.318  1.00  0.75           H  
ATOM   2816  HA  GLU A 192      31.992   3.670  -2.308  1.00  0.75           H  
ATOM   2817 1HB  GLU A 192      33.267   1.267  -1.135  1.00  0.75           H  
ATOM   2818 2HB  GLU A 192      33.176   2.784  -0.287  1.00  0.75           H  
ATOM   2819 1HG  GLU A 192      31.432   1.602   0.537  1.00  0.75           H  
ATOM   2820 2HG  GLU A 192      30.681   2.586  -0.718  1.00  0.75           H  
ATOM   2821  N   ASP A 193      34.658   3.121  -3.773  1.00  0.75           N  
ATOM   2822  CA  ASP A 193      36.010   3.633  -3.989  1.00  0.75           C  
ATOM   2823  C   ASP A 193      35.936   5.120  -4.344  1.00  0.75           C  
ATOM   2824  O   ASP A 193      36.229   5.529  -5.458  1.00  0.75           O  
ATOM   2825  CB  ASP A 193      36.705   2.873  -5.125  1.00  0.75           C  
ATOM   2826  CG  ASP A 193      36.970   1.374  -4.803  1.00  0.75           C  
ATOM   2827  OD1 ASP A 193      36.847   1.057  -3.660  1.00  0.75           O  
ATOM   2828  OD2 ASP A 193      37.254   0.544  -5.697  1.00  0.75           O  
ATOM   2829  H   ASP A 193      34.194   2.573  -4.499  1.00  0.75           H  
ATOM   2830  HA  ASP A 193      36.583   3.522  -3.072  1.00  0.75           H  
ATOM   2831 1HB  ASP A 193      36.085   2.936  -6.018  1.00  0.75           H  
ATOM   2832 2HB  ASP A 193      37.648   3.357  -5.341  1.00  0.75           H  
ATOM   2833  N   THR A 194      35.476   5.916  -3.394  1.00  0.75           N  
ATOM   2834  CA  THR A 194      35.261   7.334  -3.585  1.00  0.75           C  
ATOM   2835  C   THR A 194      35.449   8.112  -2.280  1.00  0.75           C  
ATOM   2836  O   THR A 194      35.123   7.600  -1.202  1.00  0.75           O  
ATOM   2837  CB  THR A 194      33.871   7.570  -4.166  1.00  0.75           C  
ATOM   2838  OG1 THR A 194      33.677   6.689  -5.275  1.00  0.75           O  
ATOM   2839  CG2 THR A 194      33.820   8.947  -4.701  1.00  0.75           C  
ATOM   2840  H   THR A 194      35.264   5.484  -2.504  1.00  0.75           H  
ATOM   2841  HA  THR A 194      35.994   7.706  -4.299  1.00  0.75           H  
ATOM   2842  HB  THR A 194      33.103   7.415  -3.418  1.00  0.75           H  
ATOM   2843  HG1 THR A 194      34.523   6.576  -5.747  1.00  0.75           H  
ATOM   2844 1HG2 THR A 194      32.878   9.148  -5.160  1.00  0.75           H  
ATOM   2845 2HG2 THR A 194      33.970   9.665  -3.945  1.00  0.75           H  
ATOM   2846 3HG2 THR A 194      34.604   9.042  -5.448  1.00  0.75           H  
ATOM   2847  N   ARG A 195      35.870   9.385  -2.374  1.00  0.74           N  
ATOM   2848  CA  ARG A 195      35.986  10.281  -1.213  1.00  0.74           C  
ATOM   2849  C   ARG A 195      34.675  10.386  -0.438  1.00  0.74           C  
ATOM   2850  O   ARG A 195      34.672  10.776   0.714  1.00  0.74           O  
ATOM   2851  CB  ARG A 195      36.390  11.684  -1.629  1.00  0.74           C  
ATOM   2852  CG  ARG A 195      37.816  11.861  -2.084  1.00  0.74           C  
ATOM   2853  CD  ARG A 195      38.096  13.280  -2.464  1.00  0.74           C  
ATOM   2854  NE  ARG A 195      39.493  13.450  -2.765  1.00  0.74           N  
ATOM   2855  CZ  ARG A 195      40.021  13.467  -3.998  1.00  0.74           C  
ATOM   2856  NH1 ARG A 195      39.219  13.418  -5.022  1.00  0.74           N  
ATOM   2857  NH2 ARG A 195      41.329  13.537  -4.167  1.00  0.74           N  
ATOM   2858  H   ARG A 195      36.145   9.748  -3.291  1.00  0.74           H  
ATOM   2859  HA  ARG A 195      36.753   9.889  -0.552  1.00  0.74           H  
ATOM   2860 1HB  ARG A 195      35.751  12.003  -2.456  1.00  0.74           H  
ATOM   2861 2HB  ARG A 195      36.218  12.366  -0.800  1.00  0.74           H  
ATOM   2862 1HG  ARG A 195      38.486  11.598  -1.265  1.00  0.74           H  
ATOM   2863 2HG  ARG A 195      38.030  11.217  -2.931  1.00  0.74           H  
ATOM   2864 1HD  ARG A 195      37.519  13.541  -3.352  1.00  0.74           H  
ATOM   2865 2HD  ARG A 195      37.830  13.943  -1.650  1.00  0.74           H  
ATOM   2866  HE  ARG A 195      40.114  13.515  -1.964  1.00  0.74           H  
ATOM   2867 1HH1 ARG A 195      38.223  13.425  -4.842  1.00  0.74           H  
ATOM   2868 2HH1 ARG A 195      39.590  13.427  -5.964  1.00  0.74           H  
ATOM   2869 1HH2 ARG A 195      41.937  13.567  -3.361  1.00  0.74           H  
ATOM   2870 2HH2 ARG A 195      41.714  13.540  -5.101  1.00  0.74           H  
ATOM   2871  N   ALA A 196      33.564  10.066  -1.090  1.00  0.73           N  
ATOM   2872  CA  ALA A 196      32.238  10.058  -0.495  1.00  0.73           C  
ATOM   2873  C   ALA A 196      32.151   9.072   0.677  1.00  0.73           C  
ATOM   2874  O   ALA A 196      31.387   9.283   1.617  1.00  0.73           O  
ATOM   2875  CB  ALA A 196      31.234   9.658  -1.540  1.00  0.73           C  
ATOM   2876  H   ALA A 196      33.659   9.784  -2.049  1.00  0.73           H  
ATOM   2877  HA  ALA A 196      32.001  11.044  -0.136  1.00  0.73           H  
ATOM   2878 1HB  ALA A 196      30.257   9.644  -1.118  1.00  0.73           H  
ATOM   2879 2HB  ALA A 196      31.261  10.364  -2.367  1.00  0.73           H  
ATOM   2880 3HB  ALA A 196      31.466   8.672  -1.907  1.00  0.73           H  
ATOM   2881  N   TYR A 197      32.909   7.981   0.593  1.00  0.72           N  
ATOM   2882  CA  TYR A 197      32.879   6.895   1.568  1.00  0.72           C  
ATOM   2883  C   TYR A 197      34.189   6.705   2.349  1.00  0.72           C  
ATOM   2884  O   TYR A 197      34.169   6.223   3.497  1.00  0.72           O  
ATOM   2885  CB  TYR A 197      32.548   5.600   0.836  1.00  0.72           C  
ATOM   2886  CG  TYR A 197      31.179   5.522   0.151  1.00  0.72           C  
ATOM   2887  CD1 TYR A 197      31.011   5.904  -1.168  1.00  0.72           C  
ATOM   2888  CD2 TYR A 197      30.114   5.002   0.840  1.00  0.72           C  
ATOM   2889  CE1 TYR A 197      29.770   5.760  -1.770  1.00  0.72           C  
ATOM   2890  CE2 TYR A 197      28.881   4.862   0.241  1.00  0.72           C  
ATOM   2891  CZ  TYR A 197      28.715   5.239  -1.058  1.00  0.72           C  
ATOM   2892  OH  TYR A 197      27.502   5.086  -1.662  1.00  0.72           O  
ATOM   2893  H   TYR A 197      33.555   7.893  -0.186  1.00  0.72           H  
ATOM   2894  HA  TYR A 197      32.100   7.115   2.292  1.00  0.72           H  
ATOM   2895 1HB  TYR A 197      33.308   5.432   0.071  1.00  0.72           H  
ATOM   2896 2HB  TYR A 197      32.616   4.768   1.538  1.00  0.72           H  
ATOM   2897  HD1 TYR A 197      31.854   6.299  -1.732  1.00  0.72           H  
ATOM   2898  HD2 TYR A 197      30.254   4.688   1.861  1.00  0.72           H  
ATOM   2899  HE1 TYR A 197      29.626   6.041  -2.801  1.00  0.72           H  
ATOM   2900  HE2 TYR A 197      28.044   4.439   0.800  1.00  0.72           H  
ATOM   2901  HH  TYR A 197      26.887   4.693  -1.037  1.00  0.72           H  
ATOM   2902  N   SER A 198      35.316   7.058   1.709  1.00  0.71           N  
ATOM   2903  CA  SER A 198      36.664   6.863   2.259  1.00  0.71           C  
ATOM   2904  C   SER A 198      37.701   7.876   1.795  1.00  0.71           C  
ATOM   2905  O   SER A 198      37.927   8.083   0.591  1.00  0.71           O  
ATOM   2906  CB  SER A 198      37.177   5.487   1.903  1.00  0.71           C  
ATOM   2907  OG  SER A 198      38.529   5.333   2.271  1.00  0.71           O  
ATOM   2908  H   SER A 198      35.232   7.444   0.772  1.00  0.71           H  
ATOM   2909  HA  SER A 198      36.593   6.931   3.342  1.00  0.71           H  
ATOM   2910 1HB  SER A 198      36.576   4.735   2.413  1.00  0.71           H  
ATOM   2911 2HB  SER A 198      37.066   5.325   0.831  1.00  0.71           H  
ATOM   2912  HG  SER A 198      38.571   5.425   3.246  1.00  0.71           H  
ATOM   2913  N   VAL A 199      38.452   8.396   2.765  1.00  0.72           N  
ATOM   2914  CA  VAL A 199      39.499   9.379   2.503  1.00  0.72           C  
ATOM   2915  C   VAL A 199      40.709   8.703   1.852  1.00  0.72           C  
ATOM   2916  O   VAL A 199      41.653   9.378   1.443  1.00  0.72           O  
ATOM   2917  CB  VAL A 199      39.951  10.122   3.799  1.00  0.72           C  
ATOM   2918  CG1 VAL A 199      38.756  10.826   4.449  1.00  0.72           C  
ATOM   2919  CG2 VAL A 199      40.645   9.162   4.753  1.00  0.72           C  
ATOM   2920  H   VAL A 199      38.253   8.105   3.729  1.00  0.72           H  
ATOM   2921  HA  VAL A 199      39.104  10.125   1.813  1.00  0.72           H  
ATOM   2922  HB  VAL A 199      40.656  10.906   3.520  1.00  0.72           H  
ATOM   2923 1HG1 VAL A 199      39.086  11.375   5.332  1.00  0.72           H  
ATOM   2924 2HG1 VAL A 199      38.302  11.523   3.743  1.00  0.72           H  
ATOM   2925 3HG1 VAL A 199      38.024  10.075   4.743  1.00  0.72           H  
ATOM   2926 1HG2 VAL A 199      40.968   9.691   5.632  1.00  0.72           H  
ATOM   2927 2HG2 VAL A 199      39.974   8.394   5.039  1.00  0.72           H  
ATOM   2928 3HG2 VAL A 199      41.503   8.723   4.258  1.00  0.72           H  
ATOM   2929  N   MET A 200      40.699   7.363   1.781  1.00  0.74           N  
ATOM   2930  CA  MET A 200      41.791   6.618   1.187  1.00  0.74           C  
ATOM   2931  C   MET A 200      41.588   6.363  -0.325  1.00  0.74           C  
ATOM   2932  O   MET A 200      42.430   5.731  -0.961  1.00  0.74           O  
ATOM   2933  CB  MET A 200      41.985   5.300   1.923  1.00  0.74           C  
ATOM   2934  CG  MET A 200      42.221   5.447   3.424  1.00  0.74           C  
ATOM   2935  SD  MET A 200      43.546   6.583   3.840  1.00  0.74           S  
ATOM   2936  CE  MET A 200      44.952   5.736   3.239  1.00  0.74           C  
ATOM   2937  H   MET A 200      39.897   6.837   2.126  1.00  0.74           H  
ATOM   2938  HA  MET A 200      42.685   7.178   1.323  1.00  0.74           H  
ATOM   2939 1HB  MET A 200      41.103   4.675   1.793  1.00  0.74           H  
ATOM   2940 2HB  MET A 200      42.832   4.760   1.501  1.00  0.74           H  
ATOM   2941 1HG  MET A 200      41.305   5.799   3.895  1.00  0.74           H  
ATOM   2942 2HG  MET A 200      42.456   4.471   3.835  1.00  0.74           H  
ATOM   2943 1HE  MET A 200      45.824   6.342   3.423  1.00  0.74           H  
ATOM   2944 2HE  MET A 200      45.047   4.794   3.747  1.00  0.74           H  
ATOM   2945 3HE  MET A 200      44.850   5.566   2.169  1.00  0.74           H  
ATOM   2946  N   SER A 201      40.476   6.866  -0.892  1.00  0.78           N  
ATOM   2947  CA  SER A 201      40.106   6.610  -2.297  1.00  0.78           C  
ATOM   2948  C   SER A 201      40.702   7.422  -3.476  1.00  0.78           C  
ATOM   2949  O   SER A 201      40.748   6.917  -4.598  1.00  0.78           O  
ATOM   2950  CB  SER A 201      38.641   6.842  -2.412  1.00  0.78           C  
ATOM   2951  OG  SER A 201      38.373   8.192  -2.167  1.00  0.78           O  
ATOM   2952  H   SER A 201      39.814   7.393  -0.316  1.00  0.78           H  
ATOM   2953  HA  SER A 201      40.307   5.561  -2.472  1.00  0.78           H  
ATOM   2954 1HB  SER A 201      38.321   6.579  -3.417  1.00  0.78           H  
ATOM   2955 2HB  SER A 201      38.092   6.216  -1.705  1.00  0.78           H  
ATOM   2956  HG  SER A 201      38.224   8.258  -1.190  1.00  0.78           H  
ATOM   2957  N   TYR A 202      41.109   8.669  -3.251  1.00  0.82           N  
ATOM   2958  CA  TYR A 202      41.603   9.603  -4.301  1.00  0.82           C  
ATOM   2959  C   TYR A 202      40.579  10.077  -5.354  1.00  0.82           C  
ATOM   2960  O   TYR A 202      40.912  10.928  -6.183  1.00  0.82           O  
ATOM   2961  CB  TYR A 202      42.768   9.020  -5.134  1.00  0.82           C  
ATOM   2962  CG  TYR A 202      43.970   8.591  -4.369  1.00  0.82           C  
ATOM   2963  CD1 TYR A 202      44.326   7.270  -4.351  1.00  0.82           C  
ATOM   2964  CD2 TYR A 202      44.710   9.521  -3.673  1.00  0.82           C  
ATOM   2965  CE1 TYR A 202      45.424   6.860  -3.635  1.00  0.82           C  
ATOM   2966  CE2 TYR A 202      45.805   9.118  -2.961  1.00  0.82           C  
ATOM   2967  CZ  TYR A 202      46.163   7.786  -2.944  1.00  0.82           C  
ATOM   2968  OH  TYR A 202      47.243   7.382  -2.197  1.00  0.82           O  
ATOM   2969  H   TYR A 202      41.051   9.005  -2.301  1.00  0.82           H  
ATOM   2970  HA  TYR A 202      41.965  10.495  -3.791  1.00  0.82           H  
ATOM   2971 1HB  TYR A 202      42.426   8.178  -5.734  1.00  0.82           H  
ATOM   2972 2HB  TYR A 202      43.090   9.779  -5.845  1.00  0.82           H  
ATOM   2973  HD1 TYR A 202      43.729   6.548  -4.908  1.00  0.82           H  
ATOM   2974  HD2 TYR A 202      44.423  10.572  -3.683  1.00  0.82           H  
ATOM   2975  HE1 TYR A 202      45.704   5.811  -3.611  1.00  0.82           H  
ATOM   2976  HE2 TYR A 202      46.392   9.847  -2.399  1.00  0.82           H  
ATOM   2977  HH  TYR A 202      47.195   7.836  -1.333  1.00  0.82           H  
ATOM   2978  N   TRP A 203      39.355   9.550  -5.344  1.00  0.86           N  
ATOM   2979  CA  TRP A 203      38.412   9.828  -6.432  1.00  0.86           C  
ATOM   2980  C   TRP A 203      37.253  10.731  -6.011  1.00  0.86           C  
ATOM   2981  O   TRP A 203      36.721  10.629  -4.902  1.00  0.86           O  
ATOM   2982  CB  TRP A 203      37.936   8.480  -6.995  1.00  0.86           C  
ATOM   2983  CG  TRP A 203      39.091   7.724  -7.704  1.00  0.86           C  
ATOM   2984  CD1 TRP A 203      40.253   8.269  -8.174  1.00  0.86           C  
ATOM   2985  CD2 TRP A 203      39.226   6.299  -7.930  1.00  0.86           C  
ATOM   2986  NE1 TRP A 203      41.060   7.288  -8.680  1.00  0.86           N  
ATOM   2987  CE2 TRP A 203      40.448   6.091  -8.540  1.00  0.86           C  
ATOM   2988  CE3 TRP A 203      38.447   5.223  -7.660  1.00  0.86           C  
ATOM   2989  CZ2 TRP A 203      40.878   4.829  -8.890  1.00  0.86           C  
ATOM   2990  CZ3 TRP A 203      38.883   3.980  -7.987  1.00  0.86           C  
ATOM   2991  CH2 TRP A 203      40.059   3.780  -8.594  1.00  0.86           C  
ATOM   2992  H   TRP A 203      39.113   8.892  -4.617  1.00  0.86           H  
ATOM   2993  HA  TRP A 203      38.954  10.338  -7.227  1.00  0.86           H  
ATOM   2994 1HB  TRP A 203      37.555   7.854  -6.187  1.00  0.86           H  
ATOM   2995 2HB  TRP A 203      37.132   8.634  -7.702  1.00  0.86           H  
ATOM   2996  HD1 TRP A 203      40.510   9.324  -8.143  1.00  0.86           H  
ATOM   2997  HE1 TRP A 203      42.000   7.391  -9.075  1.00  0.86           H  
ATOM   2998  HE3 TRP A 203      37.521   5.346  -7.202  1.00  0.86           H  
ATOM   2999  HZ2 TRP A 203      41.822   4.651  -9.371  1.00  0.86           H  
ATOM   3000  HZ3 TRP A 203      38.248   3.158  -7.735  1.00  0.86           H  
ATOM   3001  HH2 TRP A 203      40.368   2.768  -8.844  1.00  0.86           H  
ATOM   3002  N   SER A 204      36.822  11.597  -6.935  1.00  0.89           N  
ATOM   3003  CA  SER A 204      35.756  12.570  -6.657  1.00  0.89           C  
ATOM   3004  C   SER A 204      34.440  11.986  -6.236  1.00  0.89           C  
ATOM   3005  O   SER A 204      33.956  11.015  -6.818  1.00  0.89           O  
ATOM   3006  CB  SER A 204      35.467  13.447  -7.846  1.00  0.89           C  
ATOM   3007  OG  SER A 204      34.358  14.299  -7.565  1.00  0.89           O  
ATOM   3008  H   SER A 204      37.275  11.613  -7.838  1.00  0.89           H  
ATOM   3009  HA  SER A 204      36.096  13.212  -5.842  1.00  0.89           H  
ATOM   3010 1HB  SER A 204      36.344  14.049  -8.072  1.00  0.89           H  
ATOM   3011 2HB  SER A 204      35.250  12.832  -8.718  1.00  0.89           H  
ATOM   3012  HG  SER A 204      34.463  14.593  -6.625  1.00  0.89           H  
ATOM   3013  N   GLU A 205      33.798  12.679  -5.304  1.00  0.92           N  
ATOM   3014  CA  GLU A 205      32.501  12.311  -4.760  1.00  0.92           C  
ATOM   3015  C   GLU A 205      31.421  12.233  -5.842  1.00  0.92           C  
ATOM   3016  O   GLU A 205      30.493  11.416  -5.756  1.00  0.92           O  
ATOM   3017  CB  GLU A 205      32.157  13.354  -3.685  1.00  0.92           C  
ATOM   3018  CG  GLU A 205      31.938  14.812  -4.202  1.00  0.92           C  
ATOM   3019  CD  GLU A 205      33.218  15.591  -4.471  1.00  0.92           C  
ATOM   3020  OE1 GLU A 205      34.204  14.963  -4.815  1.00  0.92           O  
ATOM   3021  OE2 GLU A 205      33.212  16.803  -4.351  1.00  0.92           O  
ATOM   3022  H   GLU A 205      34.261  13.478  -4.902  1.00  0.92           H  
ATOM   3023  HA  GLU A 205      32.574  11.346  -4.284  1.00  0.92           H  
ATOM   3024 1HB  GLU A 205      31.247  13.051  -3.158  1.00  0.92           H  
ATOM   3025 2HB  GLU A 205      32.959  13.380  -2.955  1.00  0.92           H  
ATOM   3026 1HG  GLU A 205      31.322  14.815  -5.091  1.00  0.92           H  
ATOM   3027 2HG  GLU A 205      31.387  15.333  -3.432  1.00  0.92           H  
ATOM   3028  N   LYS A 206      31.632  12.965  -6.944  1.00  0.94           N  
ATOM   3029  CA  LYS A 206      30.678  13.031  -8.039  1.00  0.94           C  
ATOM   3030  C   LYS A 206      30.450  11.671  -8.687  1.00  0.94           C  
ATOM   3031  O   LYS A 206      29.382  11.407  -9.238  1.00  0.94           O  
ATOM   3032  CB  LYS A 206      31.168  14.024  -9.084  1.00  0.94           C  
ATOM   3033  CG  LYS A 206      31.143  15.476  -8.629  1.00  0.94           C  
ATOM   3034  CD  LYS A 206      31.693  16.383  -9.714  1.00  0.94           C  
ATOM   3035  CE  LYS A 206      31.718  17.838  -9.283  1.00  0.94           C  
ATOM   3036  NZ  LYS A 206      32.315  18.702 -10.340  1.00  0.94           N  
ATOM   3037  H   LYS A 206      32.479  13.533  -7.000  1.00  0.94           H  
ATOM   3038  HA  LYS A 206      29.724  13.380  -7.636  1.00  0.94           H  
ATOM   3039 1HB  LYS A 206      32.197  13.778  -9.355  1.00  0.94           H  
ATOM   3040 2HB  LYS A 206      30.562  13.936  -9.985  1.00  0.94           H  
ATOM   3041 1HG  LYS A 206      30.121  15.772  -8.389  1.00  0.94           H  
ATOM   3042 2HG  LYS A 206      31.754  15.577  -7.728  1.00  0.94           H  
ATOM   3043 1HD  LYS A 206      32.711  16.070  -9.955  1.00  0.94           H  
ATOM   3044 2HD  LYS A 206      31.082  16.290 -10.610  1.00  0.94           H  
ATOM   3045 1HE  LYS A 206      30.701  18.173  -9.080  1.00  0.94           H  
ATOM   3046 2HE  LYS A 206      32.310  17.932  -8.369  1.00  0.94           H  
ATOM   3047 1HZ  LYS A 206      32.326  19.663 -10.029  1.00  0.94           H  
ATOM   3048 2HZ  LYS A 206      33.262  18.397 -10.522  1.00  0.94           H  
ATOM   3049 3HZ  LYS A 206      31.769  18.627 -11.186  1.00  0.94           H  
ATOM   3050  N   ASN A 207      31.427  10.778  -8.563  1.00  0.94           N  
ATOM   3051  CA  ASN A 207      31.384   9.450  -9.156  1.00  0.94           C  
ATOM   3052  C   ASN A 207      30.248   8.600  -8.578  1.00  0.94           C  
ATOM   3053  O   ASN A 207      29.784   7.643  -9.199  1.00  0.94           O  
ATOM   3054  CB  ASN A 207      32.728   8.792  -8.948  1.00  0.94           C  
ATOM   3055  CG  ASN A 207      33.784   9.383  -9.830  1.00  0.94           C  
ATOM   3056  OD1 ASN A 207      33.504   9.874 -10.932  1.00  0.94           O  
ATOM   3057  ND2 ASN A 207      34.989   9.386  -9.353  1.00  0.94           N  
ATOM   3058  H   ASN A 207      32.263  11.026  -8.031  1.00  0.94           H  
ATOM   3059  HA  ASN A 207      31.203   9.557 -10.225  1.00  0.94           H  
ATOM   3060 1HB  ASN A 207      33.032   8.885  -7.903  1.00  0.94           H  
ATOM   3061 2HB  ASN A 207      32.640   7.734  -9.167  1.00  0.94           H  
ATOM   3062 1HD2 ASN A 207      35.734   9.781  -9.885  1.00  0.94           H  
ATOM   3063 2HD2 ASN A 207      35.150   9.016  -8.436  1.00  0.94           H  
ATOM   3064  N   THR A 208      29.788   8.951  -7.378  1.00  0.95           N  
ATOM   3065  CA  THR A 208      28.745   8.202  -6.693  1.00  0.95           C  
ATOM   3066  C   THR A 208      27.403   8.914  -6.731  1.00  0.95           C  
ATOM   3067  O   THR A 208      26.411   8.413  -6.199  1.00  0.95           O  
ATOM   3068  CB  THR A 208      29.129   8.049  -5.230  1.00  0.95           C  
ATOM   3069  OG1 THR A 208      29.189   9.364  -4.633  1.00  0.95           O  
ATOM   3070  CG2 THR A 208      30.480   7.417  -5.163  1.00  0.95           C  
ATOM   3071  H   THR A 208      30.176   9.772  -6.910  1.00  0.95           H  
ATOM   3072  HA  THR A 208      28.642   7.229  -7.167  1.00  0.95           H  
ATOM   3073  HB  THR A 208      28.399   7.445  -4.697  1.00  0.95           H  
ATOM   3074  HG1 THR A 208      29.806   9.942  -5.143  1.00  0.95           H  
ATOM   3075 1HG2 THR A 208      30.800   7.334  -4.137  1.00  0.95           H  
ATOM   3076 2HG2 THR A 208      30.465   6.431  -5.617  1.00  0.95           H  
ATOM   3077 3HG2 THR A 208      31.159   8.034  -5.705  1.00  0.95           H  
ATOM   3078  N   GLY A 209      27.398  10.133  -7.262  1.00  0.96           N  
ATOM   3079  CA  GLY A 209      26.228  10.993  -7.243  1.00  0.96           C  
ATOM   3080  C   GLY A 209      26.204  11.881  -5.991  1.00  0.96           C  
ATOM   3081  O   GLY A 209      25.409  12.818  -5.904  1.00  0.96           O  
ATOM   3082  H   GLY A 209      28.226  10.479  -7.743  1.00  0.96           H  
ATOM   3083 1HA  GLY A 209      26.235  11.621  -8.134  1.00  0.96           H  
ATOM   3084 2HA  GLY A 209      25.324  10.385  -7.285  1.00  0.96           H  
ATOM   3085  N   GLN A 210      27.082  11.594  -5.021  1.00  0.99           N  
ATOM   3086  CA  GLN A 210      27.146  12.378  -3.801  1.00  0.99           C  
ATOM   3087  C   GLN A 210      27.937  13.642  -4.077  1.00  0.99           C  
ATOM   3088  O   GLN A 210      28.965  13.581  -4.732  1.00  0.99           O  
ATOM   3089  CB  GLN A 210      27.815  11.582  -2.688  1.00  0.99           C  
ATOM   3090  CG  GLN A 210      27.756  12.227  -1.366  1.00  0.99           C  
ATOM   3091  CD  GLN A 210      28.278  11.372  -0.277  1.00  0.99           C  
ATOM   3092  OE1 GLN A 210      28.030  10.166  -0.248  1.00  0.99           O  
ATOM   3093  NE2 GLN A 210      29.006  11.974   0.633  1.00  0.99           N  
ATOM   3094  H   GLN A 210      27.724  10.807  -5.108  1.00  0.99           H  
ATOM   3095  HA  GLN A 210      26.139  12.648  -3.500  1.00  0.99           H  
ATOM   3096 1HB  GLN A 210      27.380  10.603  -2.622  1.00  0.99           H  
ATOM   3097 2HB  GLN A 210      28.866  11.447  -2.940  1.00  0.99           H  
ATOM   3098 1HG  GLN A 210      28.310  13.168  -1.375  1.00  0.99           H  
ATOM   3099 2HG  GLN A 210      26.713  12.405  -1.162  1.00  0.99           H  
ATOM   3100 1HE2 GLN A 210      29.384  11.449   1.408  1.00  0.99           H  
ATOM   3101 2HE2 GLN A 210      29.151  12.965   0.566  1.00  0.99           H  
ATOM   3102  N   VAL A 211      27.461  14.777  -3.606  1.00  1.05           N  
ATOM   3103  CA  VAL A 211      28.178  16.018  -3.808  1.00  1.05           C  
ATOM   3104  C   VAL A 211      28.374  16.686  -2.443  1.00  1.05           C  
ATOM   3105  O   VAL A 211      27.419  16.874  -1.681  1.00  1.05           O  
ATOM   3106  CB  VAL A 211      27.407  16.926  -4.784  1.00  1.05           C  
ATOM   3107  CG1 VAL A 211      28.190  18.201  -5.028  1.00  1.05           C  
ATOM   3108  CG2 VAL A 211      27.150  16.174  -6.103  1.00  1.05           C  
ATOM   3109  H   VAL A 211      26.601  14.771  -3.087  1.00  1.05           H  
ATOM   3110  HA  VAL A 211      29.153  15.801  -4.238  1.00  1.05           H  
ATOM   3111  HB  VAL A 211      26.456  17.212  -4.332  1.00  1.05           H  
ATOM   3112 1HG1 VAL A 211      27.629  18.854  -5.698  1.00  1.05           H  
ATOM   3113 2HG1 VAL A 211      28.358  18.702  -4.119  1.00  1.05           H  
ATOM   3114 3HG1 VAL A 211      29.152  17.956  -5.478  1.00  1.05           H  
ATOM   3115 1HG2 VAL A 211      26.601  16.820  -6.786  1.00  1.05           H  
ATOM   3116 2HG2 VAL A 211      28.105  15.893  -6.555  1.00  1.05           H  
ATOM   3117 3HG2 VAL A 211      26.563  15.276  -5.916  1.00  1.05           H  
ATOM   3118  N   PHE A 212      29.599  17.116  -2.151  1.00  1.16           N  
ATOM   3119  CA  PHE A 212      29.897  17.715  -0.845  1.00  1.16           C  
ATOM   3120  C   PHE A 212      29.714  19.235  -0.784  1.00  1.16           C  
ATOM   3121  O   PHE A 212      30.292  19.902   0.067  1.00  1.16           O  
ATOM   3122  CB  PHE A 212      31.321  17.428  -0.405  1.00  1.16           C  
ATOM   3123  CG  PHE A 212      31.698  16.030   0.031  1.00  1.16           C  
ATOM   3124  CD1 PHE A 212      32.744  15.359  -0.573  1.00  1.16           C  
ATOM   3125  CD2 PHE A 212      31.031  15.401   1.054  1.00  1.16           C  
ATOM   3126  CE1 PHE A 212      33.138  14.103  -0.134  1.00  1.16           C  
ATOM   3127  CE2 PHE A 212      31.421  14.138   1.491  1.00  1.16           C  
ATOM   3128  CZ  PHE A 212      32.481  13.504   0.903  1.00  1.16           C  
ATOM   3129  H   PHE A 212      30.351  16.978  -2.818  1.00  1.16           H  
ATOM   3130  HA  PHE A 212      29.221  17.271  -0.112  1.00  1.16           H  
ATOM   3131 1HB  PHE A 212      31.999  17.708  -1.215  1.00  1.16           H  
ATOM   3132 2HB  PHE A 212      31.526  18.073   0.402  1.00  1.16           H  
ATOM   3133  HD1 PHE A 212      33.282  15.841  -1.395  1.00  1.16           H  
ATOM   3134  HD2 PHE A 212      30.200  15.914   1.537  1.00  1.16           H  
ATOM   3135  HE1 PHE A 212      33.976  13.599  -0.613  1.00  1.16           H  
ATOM   3136  HE2 PHE A 212      30.894  13.655   2.315  1.00  1.16           H  
ATOM   3137  HZ  PHE A 212      32.798  12.524   1.263  1.00  1.16           H  
ATOM   3138  N   THR A 213      28.917  19.752  -1.699  1.00  1.33           N  
ATOM   3139  CA  THR A 213      28.518  21.150  -1.799  1.00  1.33           C  
ATOM   3140  C   THR A 213      27.235  21.299  -2.593  1.00  1.33           C  
ATOM   3141  O   THR A 213      26.873  20.443  -3.391  1.00  1.33           O  
ATOM   3142  CB  THR A 213      29.561  22.065  -2.417  1.00  1.33           C  
ATOM   3143  OG1 THR A 213      29.043  23.436  -2.404  1.00  1.33           O  
ATOM   3144  CG2 THR A 213      29.813  21.645  -3.744  1.00  1.33           C  
ATOM   3145  H   THR A 213      28.509  19.102  -2.352  1.00  1.33           H  
ATOM   3146  HA  THR A 213      28.337  21.526  -0.803  1.00  1.33           H  
ATOM   3147  HB  THR A 213      30.492  22.033  -1.849  1.00  1.33           H  
ATOM   3148  HG1 THR A 213      29.484  23.969  -3.108  1.00  1.33           H  
ATOM   3149 1HG2 THR A 213      30.521  22.330  -4.182  1.00  1.33           H  
ATOM   3150 2HG2 THR A 213      30.203  20.634  -3.743  1.00  1.33           H  
ATOM   3151 3HG2 THR A 213      28.881  21.668  -4.275  1.00  1.33           H  
ATOM   3152  N   LYS A 214      26.569  22.419  -2.397  1.00  1.52           N  
ATOM   3153  CA  LYS A 214      25.403  22.765  -3.193  1.00  1.52           C  
ATOM   3154  C   LYS A 214      25.846  23.347  -4.544  1.00  1.52           C  
ATOM   3155  O   LYS A 214      25.107  23.306  -5.531  1.00  1.52           O  
ATOM   3156  CB  LYS A 214      24.516  23.773  -2.464  1.00  1.52           C  
ATOM   3157  CG  LYS A 214      23.203  24.055  -3.182  1.00  1.52           C  
ATOM   3158  CD  LYS A 214      22.281  24.974  -2.381  1.00  1.52           C  
ATOM   3159  CE  LYS A 214      20.954  25.171  -3.113  1.00  1.52           C  
ATOM   3160  NZ  LYS A 214      20.063  26.140  -2.418  1.00  1.52           N  
ATOM   3161  H   LYS A 214      26.917  23.068  -1.705  1.00  1.52           H  
ATOM   3162  HA  LYS A 214      24.825  21.860  -3.383  1.00  1.52           H  
ATOM   3163 1HB  LYS A 214      24.281  23.397  -1.464  1.00  1.52           H  
ATOM   3164 2HB  LYS A 214      25.053  24.715  -2.350  1.00  1.52           H  
ATOM   3165 1HG  LYS A 214      23.416  24.520  -4.145  1.00  1.52           H  
ATOM   3166 2HG  LYS A 214      22.686  23.112  -3.361  1.00  1.52           H  
ATOM   3167 1HD  LYS A 214      22.083  24.534  -1.397  1.00  1.52           H  
ATOM   3168 2HD  LYS A 214      22.758  25.943  -2.239  1.00  1.52           H  
ATOM   3169 1HE  LYS A 214      21.147  25.529  -4.122  1.00  1.52           H  
ATOM   3170 2HE  LYS A 214      20.445  24.209  -3.170  1.00  1.52           H  
ATOM   3171 1HZ  LYS A 214      19.198  26.230  -2.924  1.00  1.52           H  
ATOM   3172 2HZ  LYS A 214      19.865  25.815  -1.464  1.00  1.52           H  
ATOM   3173 3HZ  LYS A 214      20.519  27.035  -2.369  1.00  1.52           H  
ATOM   3174  N   THR A 215      27.022  23.976  -4.538  1.00  1.68           N  
ATOM   3175  CA  THR A 215      27.571  24.691  -5.690  1.00  1.68           C  
ATOM   3176  C   THR A 215      28.366  23.810  -6.659  1.00  1.68           C  
ATOM   3177  O   THR A 215      28.864  22.752  -6.298  1.00  1.68           O  
ATOM   3178  CB  THR A 215      28.491  25.814  -5.185  1.00  1.68           C  
ATOM   3179  OG1 THR A 215      29.606  25.242  -4.449  1.00  1.68           O  
ATOM   3180  CG2 THR A 215      27.720  26.744  -4.275  1.00  1.68           C  
ATOM   3181  H   THR A 215      27.578  23.919  -3.694  1.00  1.68           H  
ATOM   3182  HA  THR A 215      26.741  25.133  -6.240  1.00  1.68           H  
ATOM   3183  HB  THR A 215      28.882  26.372  -6.035  1.00  1.68           H  
ATOM   3184  HG1 THR A 215      30.345  25.908  -4.430  1.00  1.68           H  
ATOM   3185 1HG2 THR A 215      28.385  27.536  -3.924  1.00  1.68           H  
ATOM   3186 2HG2 THR A 215      26.888  27.182  -4.824  1.00  1.68           H  
ATOM   3187 3HG2 THR A 215      27.339  26.183  -3.422  1.00  1.68           H  
ATOM   3188  N   GLY A 216      28.626  24.295  -7.870  1.00  1.73           N  
ATOM   3189  CA  GLY A 216      29.438  23.523  -8.828  1.00  1.73           C  
ATOM   3190  C   GLY A 216      30.948  23.653  -8.576  1.00  1.73           C  
ATOM   3191  O   GLY A 216      31.703  24.028  -9.472  1.00  1.73           O  
ATOM   3192  H   GLY A 216      28.237  25.183  -8.147  1.00  1.73           H  
ATOM   3193 1HA  GLY A 216      29.150  22.473  -8.773  1.00  1.73           H  
ATOM   3194 2HA  GLY A 216      29.211  23.859  -9.839  1.00  1.73           H  
ATOM   3195  N   GLU A 217      31.363  23.377  -7.341  1.00  1.63           N  
ATOM   3196  CA  GLU A 217      32.756  23.533  -6.912  1.00  1.63           C  
ATOM   3197  C   GLU A 217      33.393  22.278  -6.297  1.00  1.63           C  
ATOM   3198  O   GLU A 217      34.588  22.034  -6.461  1.00  1.63           O  
ATOM   3199  CB  GLU A 217      32.836  24.671  -5.891  1.00  1.63           C  
ATOM   3200  CG  GLU A 217      32.416  26.045  -6.439  1.00  1.63           C  
ATOM   3201  CD  GLU A 217      32.468  27.144  -5.408  1.00  1.63           C  
ATOM   3202  OE1 GLU A 217      31.632  27.142  -4.529  1.00  1.63           O  
ATOM   3203  OE2 GLU A 217      33.333  27.984  -5.497  1.00  1.63           O  
ATOM   3204  H   GLU A 217      30.651  23.054  -6.696  1.00  1.63           H  
ATOM   3205  HA  GLU A 217      33.347  23.808  -7.785  1.00  1.63           H  
ATOM   3206 1HB  GLU A 217      32.198  24.435  -5.037  1.00  1.63           H  
ATOM   3207 2HB  GLU A 217      33.858  24.753  -5.519  1.00  1.63           H  
ATOM   3208 1HG  GLU A 217      33.066  26.306  -7.273  1.00  1.63           H  
ATOM   3209 2HG  GLU A 217      31.399  25.970  -6.819  1.00  1.63           H  
ATOM   3210  N   GLY A 218      32.598  21.500  -5.573  1.00  1.43           N  
ATOM   3211  CA  GLY A 218      33.093  20.358  -4.803  1.00  1.43           C  
ATOM   3212  C   GLY A 218      33.632  20.807  -3.435  1.00  1.43           C  
ATOM   3213  O   GLY A 218      33.710  22.003  -3.147  1.00  1.43           O  
ATOM   3214  H   GLY A 218      31.619  21.730  -5.524  1.00  1.43           H  
ATOM   3215 1HA  GLY A 218      32.292  19.631  -4.661  1.00  1.43           H  
ATOM   3216 2HA  GLY A 218      33.881  19.851  -5.358  1.00  1.43           H  
ATOM   3217  N   ALA A 219      33.972  19.837  -2.591  1.00  1.19           N  
ATOM   3218  CA  ALA A 219      34.540  20.067  -1.252  1.00  1.19           C  
ATOM   3219  C   ALA A 219      35.140  18.752  -0.785  1.00  1.19           C  
ATOM   3220  O   ALA A 219      34.868  17.715  -1.382  1.00  1.19           O  
ATOM   3221  CB  ALA A 219      33.516  20.606  -0.272  1.00  1.19           C  
ATOM   3222  H   ALA A 219      33.857  18.878  -2.907  1.00  1.19           H  
ATOM   3223  HA  ALA A 219      35.349  20.794  -1.337  1.00  1.19           H  
ATOM   3224 1HB  ALA A 219      33.988  20.760   0.698  1.00  1.19           H  
ATOM   3225 2HB  ALA A 219      33.116  21.551  -0.634  1.00  1.19           H  
ATOM   3226 3HB  ALA A 219      32.728  19.910  -0.175  1.00  1.19           H  
ATOM   3227  N   TYR A 220      35.950  18.759   0.267  1.00  0.98           N  
ATOM   3228  CA  TYR A 220      36.544  17.498   0.703  1.00  0.98           C  
ATOM   3229  C   TYR A 220      36.206  17.089   2.131  1.00  0.98           C  
ATOM   3230  O   TYR A 220      35.983  17.926   3.003  1.00  0.98           O  
ATOM   3231  CB  TYR A 220      38.059  17.622   0.587  1.00  0.98           C  
ATOM   3232  CG  TYR A 220      38.551  17.893  -0.809  1.00  0.98           C  
ATOM   3233  CD1 TYR A 220      38.561  19.195  -1.292  1.00  0.98           C  
ATOM   3234  CD2 TYR A 220      38.997  16.869  -1.599  1.00  0.98           C  
ATOM   3235  CE1 TYR A 220      39.005  19.457  -2.564  1.00  0.98           C  
ATOM   3236  CE2 TYR A 220      39.442  17.126  -2.875  1.00  0.98           C  
ATOM   3237  CZ  TYR A 220      39.446  18.414  -3.360  1.00  0.98           C  
ATOM   3238  OH  TYR A 220      39.893  18.671  -4.637  1.00  0.98           O  
ATOM   3239  H   TYR A 220      36.205  19.624   0.747  1.00  0.98           H  
ATOM   3240  HA  TYR A 220      36.195  16.702   0.048  1.00  0.98           H  
ATOM   3241 1HB  TYR A 220      38.411  18.424   1.236  1.00  0.98           H  
ATOM   3242 2HB  TYR A 220      38.520  16.704   0.936  1.00  0.98           H  
ATOM   3243  HD1 TYR A 220      38.213  20.010  -0.663  1.00  0.98           H  
ATOM   3244  HD2 TYR A 220      38.997  15.861  -1.216  1.00  0.98           H  
ATOM   3245  HE1 TYR A 220      39.008  20.479  -2.941  1.00  0.98           H  
ATOM   3246  HE2 TYR A 220      39.795  16.314  -3.504  1.00  0.98           H  
ATOM   3247  HH  TYR A 220      39.804  19.609  -4.826  1.00  0.98           H  
ATOM   3248  N   ALA A 221      36.209  15.778   2.375  1.00  0.83           N  
ATOM   3249  CA  ALA A 221      36.084  15.251   3.729  1.00  0.83           C  
ATOM   3250  C   ALA A 221      37.455  15.293   4.395  1.00  0.83           C  
ATOM   3251  O   ALA A 221      38.399  14.661   3.924  1.00  0.83           O  
ATOM   3252  CB  ALA A 221      35.553  13.834   3.721  1.00  0.83           C  
ATOM   3253  H   ALA A 221      36.338  15.138   1.605  1.00  0.83           H  
ATOM   3254  HA  ALA A 221      35.408  15.892   4.296  1.00  0.83           H  
ATOM   3255 1HB  ALA A 221      35.488  13.490   4.747  1.00  0.83           H  
ATOM   3256 2HB  ALA A 221      34.567  13.807   3.257  1.00  0.83           H  
ATOM   3257 3HB  ALA A 221      36.233  13.191   3.168  1.00  0.83           H  
ATOM   3258  N   SER A 222      37.564  16.043   5.481  1.00  0.74           N  
ATOM   3259  CA  SER A 222      38.828  16.289   6.176  1.00  0.74           C  
ATOM   3260  C   SER A 222      39.146  15.326   7.314  1.00  0.74           C  
ATOM   3261  O   SER A 222      40.158  15.482   8.001  1.00  0.74           O  
ATOM   3262  CB  SER A 222      38.835  17.693   6.718  1.00  0.74           C  
ATOM   3263  OG  SER A 222      38.803  18.651   5.684  1.00  0.74           O  
ATOM   3264  H   SER A 222      36.735  16.505   5.824  1.00  0.74           H  
ATOM   3265  HA  SER A 222      39.628  16.207   5.439  1.00  0.74           H  
ATOM   3266 1HB  SER A 222      38.024  17.827   7.344  1.00  0.74           H  
ATOM   3267 2HB  SER A 222      39.676  17.819   7.328  1.00  0.74           H  
ATOM   3268  HG  SER A 222      39.437  18.345   5.019  1.00  0.74           H  
ATOM   3269  N   ALA A 223      38.298  14.338   7.517  1.00  0.69           N  
ATOM   3270  CA  ALA A 223      38.462  13.403   8.620  1.00  0.69           C  
ATOM   3271  C   ALA A 223      38.027  12.026   8.168  1.00  0.69           C  
ATOM   3272  O   ALA A 223      37.313  11.911   7.176  1.00  0.69           O  
ATOM   3273  CB  ALA A 223      37.632  13.844   9.801  1.00  0.69           C  
ATOM   3274  H   ALA A 223      37.496  14.258   6.908  1.00  0.69           H  
ATOM   3275  HA  ALA A 223      39.510  13.396   8.889  1.00  0.69           H  
ATOM   3276 1HB  ALA A 223      37.722  13.212  10.646  1.00  0.69           H  
ATOM   3277 2HB  ALA A 223      37.938  14.846  10.094  1.00  0.69           H  
ATOM   3278 3HB  ALA A 223      36.616  13.822   9.477  1.00  0.69           H  
ATOM   3279  N   PRO A 224      38.425  10.953   8.858  1.00  0.67           N  
ATOM   3280  CA  PRO A 224      38.098   9.602   8.493  1.00  0.67           C  
ATOM   3281  C   PRO A 224      36.605   9.447   8.283  1.00  0.67           C  
ATOM   3282  O   PRO A 224      35.808   9.930   9.089  1.00  0.67           O  
ATOM   3283  CB  PRO A 224      38.558   8.846   9.738  1.00  0.67           C  
ATOM   3284  CG  PRO A 224      39.671   9.685  10.299  1.00  0.67           C  
ATOM   3285  CD  PRO A 224      39.236  11.060  10.108  1.00  0.67           C  
ATOM   3286  HA  PRO A 224      38.660   9.305   7.592  1.00  0.67           H  
ATOM   3287 1HB  PRO A 224      37.722   8.749  10.441  1.00  0.67           H  
ATOM   3288 2HB  PRO A 224      38.870   7.829   9.470  1.00  0.67           H  
ATOM   3289 1HG  PRO A 224      39.873   9.430  11.353  1.00  0.67           H  
ATOM   3290 2HG  PRO A 224      40.571   9.512   9.751  1.00  0.67           H  
ATOM   3291 1HD  PRO A 224      38.625  11.320  10.970  1.00  0.67           H  
ATOM   3292 2HD  PRO A 224      40.124  11.689  10.005  1.00  0.67           H  
ATOM   3293  N   LEU A 225      36.237   8.757   7.211  1.00  0.66           N  
ATOM   3294  CA  LEU A 225      34.845   8.518   6.879  1.00  0.66           C  
ATOM   3295  C   LEU A 225      34.386   7.176   7.379  1.00  0.66           C  
ATOM   3296  O   LEU A 225      35.169   6.444   7.974  1.00  0.66           O  
ATOM   3297  CB  LEU A 225      34.587   8.730   5.396  1.00  0.66           C  
ATOM   3298  CG  LEU A 225      34.803  10.145   4.950  1.00  0.66           C  
ATOM   3299  CD1 LEU A 225      34.602  10.209   3.496  1.00  0.66           C  
ATOM   3300  CD2 LEU A 225      33.790  11.051   5.700  1.00  0.66           C  
ATOM   3301  H   LEU A 225      36.944   8.369   6.576  1.00  0.66           H  
ATOM   3302  HA  LEU A 225      34.265   9.275   7.384  1.00  0.66           H  
ATOM   3303 1HB  LEU A 225      35.277   8.110   4.843  1.00  0.66           H  
ATOM   3304 2HB  LEU A 225      33.570   8.441   5.146  1.00  0.66           H  
ATOM   3305  HG  LEU A 225      35.810  10.470   5.178  1.00  0.66           H  
ATOM   3306 1HD1 LEU A 225      34.738  11.218   3.154  1.00  0.66           H  
ATOM   3307 2HD1 LEU A 225      35.321   9.566   3.002  1.00  0.66           H  
ATOM   3308 3HD1 LEU A 225      33.593   9.881   3.250  1.00  0.66           H  
ATOM   3309 1HD2 LEU A 225      33.899  12.075   5.396  1.00  0.66           H  
ATOM   3310 2HD2 LEU A 225      32.776  10.720   5.474  1.00  0.66           H  
ATOM   3311 3HD2 LEU A 225      33.964  10.976   6.778  1.00  0.66           H  
ATOM   3312  N   LEU A 226      33.147   6.808   7.119  1.00  0.65           N  
ATOM   3313  CA  LEU A 226      32.598   5.615   7.742  1.00  0.65           C  
ATOM   3314  C   LEU A 226      33.401   4.346   7.500  1.00  0.65           C  
ATOM   3315  O   LEU A 226      33.521   3.506   8.401  1.00  0.65           O  
ATOM   3316  CB  LEU A 226      31.223   5.347   7.179  1.00  0.65           C  
ATOM   3317  CG  LEU A 226      30.186   6.343   7.472  1.00  0.65           C  
ATOM   3318  CD1 LEU A 226      28.906   5.898   6.820  1.00  0.65           C  
ATOM   3319  CD2 LEU A 226      30.052   6.448   8.848  1.00  0.65           C  
ATOM   3320  H   LEU A 226      32.549   7.410   6.573  1.00  0.65           H  
ATOM   3321  HA  LEU A 226      32.537   5.790   8.816  1.00  0.65           H  
ATOM   3322 1HB  LEU A 226      31.327   5.311   6.108  1.00  0.65           H  
ATOM   3323 2HB  LEU A 226      30.877   4.372   7.530  1.00  0.65           H  
ATOM   3324  HG  LEU A 226      30.469   7.312   7.062  1.00  0.65           H  
ATOM   3325 1HD1 LEU A 226      28.094   6.560   7.001  1.00  0.65           H  
ATOM   3326 2HD1 LEU A 226      29.044   5.821   5.786  1.00  0.65           H  
ATOM   3327 3HD1 LEU A 226      28.658   4.939   7.218  1.00  0.65           H  
ATOM   3328 1HD2 LEU A 226      29.299   7.162   9.078  1.00  0.65           H  
ATOM   3329 2HD2 LEU A 226      29.756   5.478   9.169  1.00  0.65           H  
ATOM   3330 3HD2 LEU A 226      30.994   6.751   9.308  1.00  0.65           H  
ATOM   3331  N   ASP A 227      33.982   4.200   6.316  1.00  0.65           N  
ATOM   3332  CA  ASP A 227      34.725   2.989   6.041  1.00  0.65           C  
ATOM   3333  C   ASP A 227      36.154   3.082   6.563  1.00  0.65           C  
ATOM   3334  O   ASP A 227      36.801   2.065   6.806  1.00  0.65           O  
ATOM   3335  CB  ASP A 227      34.657   2.665   4.558  1.00  0.65           C  
ATOM   3336  CG  ASP A 227      33.238   2.249   4.150  1.00  0.65           C  
ATOM   3337  OD1 ASP A 227      32.712   1.369   4.777  1.00  0.65           O  
ATOM   3338  OD2 ASP A 227      32.662   2.833   3.261  1.00  0.65           O  
ATOM   3339  H   ASP A 227      33.908   4.916   5.585  1.00  0.65           H  
ATOM   3340  HA  ASP A 227      34.237   2.166   6.563  1.00  0.65           H  
ATOM   3341 1HB  ASP A 227      34.955   3.544   3.980  1.00  0.65           H  
ATOM   3342 2HB  ASP A 227      35.341   1.865   4.328  1.00  0.65           H  
ATOM   3343  N   ASP A 228      36.643   4.294   6.803  1.00  0.65           N  
ATOM   3344  CA  ASP A 228      38.017   4.455   7.246  1.00  0.65           C  
ATOM   3345  C   ASP A 228      37.998   4.234   8.734  1.00  0.65           C  
ATOM   3346  O   ASP A 228      38.925   3.673   9.316  1.00  0.65           O  
ATOM   3347  CB  ASP A 228      38.505   5.863   6.994  1.00  0.65           C  
ATOM   3348  CG  ASP A 228      38.497   6.222   5.615  1.00  0.65           C  
ATOM   3349  OD1 ASP A 228      39.074   5.527   4.837  1.00  0.65           O  
ATOM   3350  OD2 ASP A 228      37.929   7.265   5.299  1.00  0.65           O  
ATOM   3351  H   ASP A 228      36.051   5.109   6.702  1.00  0.65           H  
ATOM   3352  HA  ASP A 228      38.661   3.718   6.766  1.00  0.65           H  
ATOM   3353 1HB  ASP A 228      37.881   6.553   7.550  1.00  0.65           H  
ATOM   3354 2HB  ASP A 228      39.510   5.959   7.372  1.00  0.65           H  
ATOM   3355  N   ILE A 229      36.892   4.643   9.340  1.00  0.65           N  
ATOM   3356  CA  ILE A 229      36.663   4.457  10.745  1.00  0.65           C  
ATOM   3357  C   ILE A 229      36.534   2.991  11.046  1.00  0.65           C  
ATOM   3358  O   ILE A 229      37.254   2.463  11.883  1.00  0.65           O  
ATOM   3359  CB  ILE A 229      35.417   5.210  11.170  1.00  0.65           C  
ATOM   3360  CG1 ILE A 229      35.689   6.656  11.058  1.00  0.65           C  
ATOM   3361  CG2 ILE A 229      34.983   4.801  12.536  1.00  0.65           C  
ATOM   3362  CD1 ILE A 229      34.490   7.451  11.126  1.00  0.65           C  
ATOM   3363  H   ILE A 229      36.180   5.123   8.792  1.00  0.65           H  
ATOM   3364  HA  ILE A 229      37.508   4.866  11.289  1.00  0.65           H  
ATOM   3365  HB  ILE A 229      34.610   4.997  10.465  1.00  0.65           H  
ATOM   3366 1HG1 ILE A 229      36.349   6.960  11.865  1.00  0.65           H  
ATOM   3367 2HG1 ILE A 229      36.187   6.853  10.120  1.00  0.65           H  
ATOM   3368 1HG2 ILE A 229      34.113   5.354  12.817  1.00  0.65           H  
ATOM   3369 2HG2 ILE A 229      34.762   3.734  12.548  1.00  0.65           H  
ATOM   3370 3HG2 ILE A 229      35.742   4.996  13.214  1.00  0.65           H  
ATOM   3371 1HD1 ILE A 229      34.771   8.487  11.027  1.00  0.65           H  
ATOM   3372 2HD1 ILE A 229      33.828   7.177  10.314  1.00  0.65           H  
ATOM   3373 3HD1 ILE A 229      33.996   7.279  12.071  1.00  0.65           H  
ATOM   3374  N   ALA A 230      35.692   2.289  10.294  1.00  0.65           N  
ATOM   3375  CA  ALA A 230      35.566   0.867  10.532  1.00  0.65           C  
ATOM   3376  C   ALA A 230      36.914   0.163  10.346  1.00  0.65           C  
ATOM   3377  O   ALA A 230      37.268  -0.741  11.111  1.00  0.65           O  
ATOM   3378  CB  ALA A 230      34.530   0.301   9.592  1.00  0.65           C  
ATOM   3379  H   ALA A 230      35.104   2.741   9.590  1.00  0.65           H  
ATOM   3380  HA  ALA A 230      35.242   0.720  11.564  1.00  0.65           H  
ATOM   3381 1HB  ALA A 230      34.402  -0.767   9.777  1.00  0.65           H  
ATOM   3382 2HB  ALA A 230      33.586   0.815   9.762  1.00  0.65           H  
ATOM   3383 3HB  ALA A 230      34.850   0.456   8.559  1.00  0.65           H  
ATOM   3384  N   ALA A 231      37.680   0.586   9.337  1.00  0.66           N  
ATOM   3385  CA  ALA A 231      38.977  -0.013   9.071  1.00  0.66           C  
ATOM   3386  C   ALA A 231      39.999   0.230  10.178  1.00  0.66           C  
ATOM   3387  O   ALA A 231      40.668  -0.706  10.636  1.00  0.66           O  
ATOM   3388  CB  ALA A 231      39.502   0.544   7.780  1.00  0.66           C  
ATOM   3389  H   ALA A 231      37.349   1.314   8.704  1.00  0.66           H  
ATOM   3390  HA  ALA A 231      38.836  -1.085   8.972  1.00  0.66           H  
ATOM   3391 1HB  ALA A 231      40.417   0.074   7.548  1.00  0.66           H  
ATOM   3392 2HB  ALA A 231      38.787   0.344   7.004  1.00  0.66           H  
ATOM   3393 3HB  ALA A 231      39.647   1.616   7.869  1.00  0.66           H  
ATOM   3394  N   VAL A 232      40.106   1.472  10.649  1.00  0.68           N  
ATOM   3395  CA  VAL A 232      41.095   1.756  11.670  1.00  0.68           C  
ATOM   3396  C   VAL A 232      40.667   1.124  12.988  1.00  0.68           C  
ATOM   3397  O   VAL A 232      41.499   0.633  13.750  1.00  0.68           O  
ATOM   3398  CB  VAL A 232      41.327   3.279  11.810  1.00  0.68           C  
ATOM   3399  CG1 VAL A 232      40.198   3.942  12.515  1.00  0.68           C  
ATOM   3400  CG2 VAL A 232      42.647   3.523  12.514  1.00  0.68           C  
ATOM   3401  H   VAL A 232      39.534   2.224  10.268  1.00  0.68           H  
ATOM   3402  HA  VAL A 232      42.039   1.311  11.365  1.00  0.68           H  
ATOM   3403  HB  VAL A 232      41.367   3.705  10.821  1.00  0.68           H  
ATOM   3404 1HG1 VAL A 232      40.376   5.008  12.564  1.00  0.68           H  
ATOM   3405 2HG1 VAL A 232      39.310   3.754  11.966  1.00  0.68           H  
ATOM   3406 3HG1 VAL A 232      40.094   3.557  13.512  1.00  0.68           H  
ATOM   3407 1HG2 VAL A 232      42.833   4.590  12.590  1.00  0.68           H  
ATOM   3408 2HG2 VAL A 232      42.605   3.094  13.504  1.00  0.68           H  
ATOM   3409 3HG2 VAL A 232      43.451   3.056  11.947  1.00  0.68           H  
ATOM   3410  N   GLN A 233      39.363   1.071  13.245  1.00  0.71           N  
ATOM   3411  CA  GLN A 233      38.915   0.449  14.469  1.00  0.71           C  
ATOM   3412  C   GLN A 233      39.228  -1.043  14.430  1.00  0.71           C  
ATOM   3413  O   GLN A 233      39.687  -1.610  15.420  1.00  0.71           O  
ATOM   3414  CB  GLN A 233      37.430   0.724  14.697  1.00  0.71           C  
ATOM   3415  CG  GLN A 233      37.159   2.195  15.032  1.00  0.71           C  
ATOM   3416  CD  GLN A 233      35.702   2.523  15.215  1.00  0.71           C  
ATOM   3417  OE1 GLN A 233      34.826   1.923  14.582  1.00  0.71           O  
ATOM   3418  NE2 GLN A 233      35.418   3.485  16.099  1.00  0.71           N  
ATOM   3419  H   GLN A 233      38.684   1.487  12.608  1.00  0.71           H  
ATOM   3420  HA  GLN A 233      39.463   0.889  15.301  1.00  0.71           H  
ATOM   3421 1HB  GLN A 233      36.872   0.469  13.793  1.00  0.71           H  
ATOM   3422 2HB  GLN A 233      37.061   0.101  15.508  1.00  0.71           H  
ATOM   3423 1HG  GLN A 233      37.699   2.476  15.915  1.00  0.71           H  
ATOM   3424 2HG  GLN A 233      37.524   2.792  14.216  1.00  0.71           H  
ATOM   3425 1HE2 GLN A 233      34.463   3.743  16.264  1.00  0.71           H  
ATOM   3426 2HE2 GLN A 233      36.165   3.949  16.618  1.00  0.71           H  
ATOM   3427  N   LYS A 234      39.086  -1.689  13.268  1.00  0.74           N  
ATOM   3428  CA  LYS A 234      39.438  -3.102  13.198  1.00  0.74           C  
ATOM   3429  C   LYS A 234      40.911  -3.316  13.585  1.00  0.74           C  
ATOM   3430  O   LYS A 234      41.244  -4.239  14.331  1.00  0.74           O  
ATOM   3431  CB  LYS A 234      39.197  -3.676  11.795  1.00  0.74           C  
ATOM   3432  CG  LYS A 234      39.461  -5.179  11.720  1.00  0.74           C  
ATOM   3433  CD  LYS A 234      39.180  -5.768  10.346  1.00  0.74           C  
ATOM   3434  CE  LYS A 234      39.412  -7.286  10.370  1.00  0.74           C  
ATOM   3435  NZ  LYS A 234      39.188  -7.914   9.050  1.00  0.74           N  
ATOM   3436  H   LYS A 234      38.690  -1.222  12.450  1.00  0.74           H  
ATOM   3437  HA  LYS A 234      38.820  -3.648  13.910  1.00  0.74           H  
ATOM   3438 1HB  LYS A 234      38.170  -3.475  11.486  1.00  0.74           H  
ATOM   3439 2HB  LYS A 234      39.856  -3.177  11.082  1.00  0.74           H  
ATOM   3440 1HG  LYS A 234      40.508  -5.361  11.968  1.00  0.74           H  
ATOM   3441 2HG  LYS A 234      38.839  -5.689  12.455  1.00  0.74           H  
ATOM   3442 1HD  LYS A 234      38.147  -5.564  10.050  1.00  0.74           H  
ATOM   3443 2HD  LYS A 234      39.846  -5.313   9.605  1.00  0.74           H  
ATOM   3444 1HE  LYS A 234      40.432  -7.492  10.691  1.00  0.74           H  
ATOM   3445 2HE  LYS A 234      38.721  -7.729  11.086  1.00  0.74           H  
ATOM   3446 1HZ  LYS A 234      39.331  -8.903   9.100  1.00  0.74           H  
ATOM   3447 2HZ  LYS A 234      38.224  -7.742   8.712  1.00  0.74           H  
ATOM   3448 3HZ  LYS A 234      39.821  -7.531   8.372  1.00  0.74           H  
ATOM   3449  N   LEU A 235      41.791  -2.455  13.064  1.00  0.78           N  
ATOM   3450  CA  LEU A 235      43.232  -2.540  13.318  1.00  0.78           C  
ATOM   3451  C   LEU A 235      43.702  -2.187  14.750  1.00  0.78           C  
ATOM   3452  O   LEU A 235      44.633  -2.809  15.272  1.00  0.78           O  
ATOM   3453  CB  LEU A 235      43.952  -1.610  12.335  1.00  0.78           C  
ATOM   3454  CG  LEU A 235      43.941  -2.007  10.884  1.00  0.78           C  
ATOM   3455  CD1 LEU A 235      44.561  -0.860  10.048  1.00  0.78           C  
ATOM   3456  CD2 LEU A 235      44.713  -3.315  10.730  1.00  0.78           C  
ATOM   3457  H   LEU A 235      41.440  -1.722  12.442  1.00  0.78           H  
ATOM   3458  HA  LEU A 235      43.537  -3.563  13.112  1.00  0.78           H  
ATOM   3459 1HB  LEU A 235      43.475  -0.640  12.390  1.00  0.78           H  
ATOM   3460 2HB  LEU A 235      44.992  -1.502  12.650  1.00  0.78           H  
ATOM   3461  HG  LEU A 235      42.922  -2.149  10.553  1.00  0.78           H  
ATOM   3462 1HD1 LEU A 235      44.563  -1.129   8.990  1.00  0.78           H  
ATOM   3463 2HD1 LEU A 235      43.978   0.048  10.189  1.00  0.78           H  
ATOM   3464 3HD1 LEU A 235      45.577  -0.679  10.366  1.00  0.78           H  
ATOM   3465 1HD2 LEU A 235      44.730  -3.619   9.693  1.00  0.78           H  
ATOM   3466 2HD2 LEU A 235      45.722  -3.189  11.069  1.00  0.78           H  
ATOM   3467 3HD2 LEU A 235      44.233  -4.090  11.328  1.00  0.78           H  
ATOM   3468  N   TYR A 236      43.066  -1.193  15.376  1.00  0.82           N  
ATOM   3469  CA  TYR A 236      43.477  -0.678  16.693  1.00  0.82           C  
ATOM   3470  C   TYR A 236      42.526  -0.917  17.874  1.00  0.82           C  
ATOM   3471  O   TYR A 236      42.956  -0.888  19.027  1.00  0.82           O  
ATOM   3472  CB  TYR A 236      43.707   0.816  16.543  1.00  0.82           C  
ATOM   3473  CG  TYR A 236      44.862   1.167  15.661  1.00  0.82           C  
ATOM   3474  CD1 TYR A 236      44.696   1.258  14.309  1.00  0.82           C  
ATOM   3475  CD2 TYR A 236      46.084   1.421  16.213  1.00  0.82           C  
ATOM   3476  CE1 TYR A 236      45.747   1.542  13.505  1.00  0.82           C  
ATOM   3477  CE2 TYR A 236      47.139   1.715  15.422  1.00  0.82           C  
ATOM   3478  CZ  TYR A 236      46.979   1.758  14.060  1.00  0.82           C  
ATOM   3479  OH  TYR A 236      48.033   1.994  13.235  1.00  0.82           O  
ATOM   3480  H   TYR A 236      42.307  -0.723  14.882  1.00  0.82           H  
ATOM   3481  HA  TYR A 236      44.423  -1.152  16.949  1.00  0.82           H  
ATOM   3482 1HB  TYR A 236      42.811   1.226  16.101  1.00  0.82           H  
ATOM   3483 2HB  TYR A 236      43.851   1.281  17.521  1.00  0.82           H  
ATOM   3484  HD1 TYR A 236      43.741   1.075  13.875  1.00  0.82           H  
ATOM   3485  HD2 TYR A 236      46.214   1.379  17.272  1.00  0.82           H  
ATOM   3486  HE1 TYR A 236      45.614   1.581  12.425  1.00  0.82           H  
ATOM   3487  HE2 TYR A 236      48.095   1.896  15.878  1.00  0.82           H  
ATOM   3488  HH  TYR A 236      47.729   1.907  12.316  1.00  0.82           H  
ATOM   3489  N   GLY A 237      41.245  -1.119  17.600  1.00  0.87           N  
ATOM   3490  CA  GLY A 237      40.207  -1.212  18.618  1.00  0.87           C  
ATOM   3491  C   GLY A 237      39.385   0.069  18.592  1.00  0.87           C  
ATOM   3492  O   GLY A 237      39.919   1.156  18.349  1.00  0.87           O  
ATOM   3493  H   GLY A 237      40.936  -1.194  16.640  1.00  0.87           H  
ATOM   3494 1HA  GLY A 237      39.568  -2.071  18.408  1.00  0.87           H  
ATOM   3495 2HA  GLY A 237      40.654  -1.356  19.601  1.00  0.87           H  
ATOM   3496  N   ALA A 238      38.077  -0.032  18.829  1.00  0.93           N  
ATOM   3497  CA  ALA A 238      37.251   1.174  18.781  1.00  0.93           C  
ATOM   3498  C   ALA A 238      37.409   2.041  20.007  1.00  0.93           C  
ATOM   3499  O   ALA A 238      37.231   1.589  21.143  1.00  0.93           O  
ATOM   3500  CB  ALA A 238      35.784   0.816  18.639  1.00  0.93           C  
ATOM   3501  H   ALA A 238      37.660  -0.931  19.028  1.00  0.93           H  
ATOM   3502  HA  ALA A 238      37.566   1.759  17.930  1.00  0.93           H  
ATOM   3503 1HB  ALA A 238      35.199   1.734  18.577  1.00  0.93           H  
ATOM   3504 2HB  ALA A 238      35.637   0.231  17.733  1.00  0.93           H  
ATOM   3505 3HB  ALA A 238      35.462   0.238  19.500  1.00  0.93           H  
ATOM   3506  N   ASN A 239      37.640   3.326  19.794  1.00  1.00           N  
ATOM   3507  CA  ASN A 239      37.747   4.214  20.929  1.00  1.00           C  
ATOM   3508  C   ASN A 239      36.388   4.651  21.401  1.00  1.00           C  
ATOM   3509  O   ASN A 239      35.908   5.730  21.079  1.00  1.00           O  
ATOM   3510  CB  ASN A 239      38.577   5.419  20.613  1.00  1.00           C  
ATOM   3511  CG  ASN A 239      38.755   6.292  21.792  1.00  1.00           C  
ATOM   3512  OD1 ASN A 239      37.999   6.207  22.797  1.00  1.00           O  
ATOM   3513  ND2 ASN A 239      39.728   7.156  21.732  1.00  1.00           N  
ATOM   3514  H   ASN A 239      37.779   3.701  18.854  1.00  1.00           H  
ATOM   3515  HA  ASN A 239      38.220   3.673  21.748  1.00  1.00           H  
ATOM   3516 1HB  ASN A 239      39.543   5.115  20.267  1.00  1.00           H  
ATOM   3517 2HB  ASN A 239      38.107   5.979  19.822  1.00  1.00           H  
ATOM   3518 1HD2 ASN A 239      39.870   7.774  22.489  1.00  1.00           H  
ATOM   3519 2HD2 ASN A 239      40.324   7.236  20.910  1.00  1.00           H  
ATOM   3520  N   MET A 240      35.803   3.830  22.244  1.00  1.07           N  
ATOM   3521  CA  MET A 240      34.457   4.061  22.739  1.00  1.07           C  
ATOM   3522  C   MET A 240      34.436   4.953  23.989  1.00  1.07           C  
ATOM   3523  O   MET A 240      33.394   5.078  24.642  1.00  1.07           O  
ATOM   3524  CB  MET A 240      33.793   2.718  23.050  1.00  1.07           C  
ATOM   3525  CG  MET A 240      33.677   1.779  21.840  1.00  1.07           C  
ATOM   3526  SD  MET A 240      32.705   2.454  20.478  1.00  1.07           S  
ATOM   3527  CE  MET A 240      31.041   2.348  21.151  1.00  1.07           C  
ATOM   3528  H   MET A 240      36.293   2.959  22.445  1.00  1.07           H  
ATOM   3529  HA  MET A 240      33.896   4.563  21.956  1.00  1.07           H  
ATOM   3530 1HB  MET A 240      34.364   2.204  23.823  1.00  1.07           H  
ATOM   3531 2HB  MET A 240      32.790   2.890  23.441  1.00  1.07           H  
ATOM   3532 1HG  MET A 240      34.673   1.556  21.473  1.00  1.07           H  
ATOM   3533 2HG  MET A 240      33.219   0.841  22.155  1.00  1.07           H  
ATOM   3534 1HE  MET A 240      30.325   2.744  20.424  1.00  1.07           H  
ATOM   3535 2HE  MET A 240      30.802   1.305  21.362  1.00  1.07           H  
ATOM   3536 3HE  MET A 240      30.974   2.920  22.073  1.00  1.07           H  
ATOM   3537  N   GLU A 241      35.592   5.535  24.361  1.00  1.12           N  
ATOM   3538  CA  GLU A 241      35.661   6.348  25.581  1.00  1.12           C  
ATOM   3539  C   GLU A 241      35.908   7.860  25.389  1.00  1.12           C  
ATOM   3540  O   GLU A 241      35.300   8.676  26.089  1.00  1.12           O  
ATOM   3541  CB  GLU A 241      36.759   5.790  26.496  1.00  1.12           C  
ATOM   3542  CG  GLU A 241      36.501   4.366  27.003  1.00  1.12           C  
ATOM   3543  CD  GLU A 241      37.605   3.835  27.903  1.00  1.12           C  
ATOM   3544  OE1 GLU A 241      38.583   4.520  28.086  1.00  1.12           O  
ATOM   3545  OE2 GLU A 241      37.461   2.742  28.401  1.00  1.12           O  
ATOM   3546  H   GLU A 241      36.420   5.447  23.770  1.00  1.12           H  
ATOM   3547  HA  GLU A 241      34.712   6.238  26.103  1.00  1.12           H  
ATOM   3548 1HB  GLU A 241      37.709   5.788  25.957  1.00  1.12           H  
ATOM   3549 2HB  GLU A 241      36.876   6.441  27.362  1.00  1.12           H  
ATOM   3550 1HG  GLU A 241      35.559   4.354  27.551  1.00  1.12           H  
ATOM   3551 2HG  GLU A 241      36.393   3.705  26.143  1.00  1.12           H  
ATOM   3552  N   THR A 242      36.738   8.254  24.421  1.00  1.15           N  
ATOM   3553  CA  THR A 242      37.111   9.671  24.300  1.00  1.15           C  
ATOM   3554  C   THR A 242      35.961  10.654  24.107  1.00  1.15           C  
ATOM   3555  O   THR A 242      35.973  11.731  24.700  1.00  1.15           O  
ATOM   3556  CB  THR A 242      38.149   9.901  23.192  1.00  1.15           C  
ATOM   3557  OG1 THR A 242      39.386   9.240  23.537  1.00  1.15           O  
ATOM   3558  CG2 THR A 242      38.395  11.384  23.014  1.00  1.15           C  
ATOM   3559  H   THR A 242      37.180   7.563  23.821  1.00  1.15           H  
ATOM   3560  HA  THR A 242      37.601   9.949  25.233  1.00  1.15           H  
ATOM   3561  HB  THR A 242      37.778   9.488  22.248  1.00  1.15           H  
ATOM   3562  HG1 THR A 242      40.098   9.609  22.998  1.00  1.15           H  
ATOM   3563 1HG2 THR A 242      39.129  11.528  22.230  1.00  1.15           H  
ATOM   3564 2HG2 THR A 242      37.470  11.884  22.738  1.00  1.15           H  
ATOM   3565 3HG2 THR A 242      38.771  11.805  23.942  1.00  1.15           H  
ATOM   3566  N   ARG A 243      34.984  10.321  23.279  1.00  1.13           N  
ATOM   3567  CA  ARG A 243      33.874  11.234  23.058  1.00  1.13           C  
ATOM   3568  C   ARG A 243      32.599  10.639  23.658  1.00  1.13           C  
ATOM   3569  O   ARG A 243      31.493  10.871  23.168  1.00  1.13           O  
ATOM   3570  CB  ARG A 243      33.693  11.558  21.583  1.00  1.13           C  
ATOM   3571  CG  ARG A 243      34.869  12.266  20.894  1.00  1.13           C  
ATOM   3572  CD  ARG A 243      34.498  12.628  19.494  1.00  1.13           C  
ATOM   3573  NE  ARG A 243      35.588  13.218  18.726  1.00  1.13           N  
ATOM   3574  CZ  ARG A 243      35.481  13.662  17.471  1.00  1.13           C  
ATOM   3575  NH1 ARG A 243      34.340  13.625  16.837  1.00  1.13           N  
ATOM   3576  NH2 ARG A 243      36.556  14.125  16.895  1.00  1.13           N  
ATOM   3577  H   ARG A 243      34.996   9.425  22.803  1.00  1.13           H  
ATOM   3578  HA  ARG A 243      34.078  12.172  23.572  1.00  1.13           H  
ATOM   3579 1HB  ARG A 243      33.551  10.640  21.037  1.00  1.13           H  
ATOM   3580 2HB  ARG A 243      32.797  12.166  21.446  1.00  1.13           H  
ATOM   3581 1HG  ARG A 243      35.130  13.174  21.440  1.00  1.13           H  
ATOM   3582 2HG  ARG A 243      35.731  11.598  20.858  1.00  1.13           H  
ATOM   3583 1HD  ARG A 243      34.151  11.736  18.965  1.00  1.13           H  
ATOM   3584 2HD  ARG A 243      33.698  13.357  19.540  1.00  1.13           H  
ATOM   3585  HE  ARG A 243      36.526  13.290  19.137  1.00  1.13           H  
ATOM   3586 1HH1 ARG A 243      33.498  13.283  17.307  1.00  1.13           H  
ATOM   3587 2HH1 ARG A 243      34.284  13.958  15.883  1.00  1.13           H  
ATOM   3588 1HH2 ARG A 243      37.430  14.106  17.441  1.00  1.13           H  
ATOM   3589 2HH2 ARG A 243      36.528  14.466  15.948  1.00  1.13           H  
ATOM   3590  N   ALA A 244      32.772   9.865  24.744  1.00  1.07           N  
ATOM   3591  CA  ALA A 244      31.662   9.225  25.444  1.00  1.07           C  
ATOM   3592  C   ALA A 244      30.932  10.187  26.381  1.00  1.07           C  
ATOM   3593  O   ALA A 244      29.942   9.817  27.002  1.00  1.07           O  
ATOM   3594  CB  ALA A 244      32.160   8.038  26.243  1.00  1.07           C  
ATOM   3595  H   ALA A 244      33.711   9.696  25.107  1.00  1.07           H  
ATOM   3596  HA  ALA A 244      30.948   8.875  24.696  1.00  1.07           H  
ATOM   3597 1HB  ALA A 244      31.326   7.554  26.736  1.00  1.07           H  
ATOM   3598 2HB  ALA A 244      32.640   7.338  25.572  1.00  1.07           H  
ATOM   3599 3HB  ALA A 244      32.873   8.377  26.990  1.00  1.07           H  
ATOM   3600  N   GLY A 245      31.417  11.410  26.540  1.00  0.99           N  
ATOM   3601  CA  GLY A 245      30.690  12.340  27.390  1.00  0.99           C  
ATOM   3602  C   GLY A 245      29.551  12.890  26.548  1.00  0.99           C  
ATOM   3603  O   GLY A 245      29.550  12.704  25.325  1.00  0.99           O  
ATOM   3604  H   GLY A 245      32.250  11.696  26.047  1.00  0.99           H  
ATOM   3605 1HA  GLY A 245      30.305  11.832  28.274  1.00  0.99           H  
ATOM   3606 2HA  GLY A 245      31.345  13.147  27.714  1.00  0.99           H  
ATOM   3607  N   ASP A 246      28.602  13.593  27.158  1.00  0.90           N  
ATOM   3608  CA  ASP A 246      27.537  14.134  26.324  1.00  0.90           C  
ATOM   3609  C   ASP A 246      28.196  15.035  25.297  1.00  0.90           C  
ATOM   3610  O   ASP A 246      29.025  15.874  25.661  1.00  0.90           O  
ATOM   3611  CB  ASP A 246      26.507  14.882  27.155  1.00  0.90           C  
ATOM   3612  CG  ASP A 246      25.721  13.926  28.069  1.00  0.90           C  
ATOM   3613  OD1 ASP A 246      25.867  12.724  27.918  1.00  0.90           O  
ATOM   3614  OD2 ASP A 246      24.989  14.397  28.901  1.00  0.90           O  
ATOM   3615  H   ASP A 246      28.618  13.743  28.157  1.00  0.90           H  
ATOM   3616  HA  ASP A 246      27.039  13.318  25.798  1.00  0.90           H  
ATOM   3617 1HB  ASP A 246      26.998  15.640  27.763  1.00  0.90           H  
ATOM   3618 2HB  ASP A 246      25.805  15.390  26.490  1.00  0.90           H  
ATOM   3619  N   THR A 247      27.841  14.848  24.033  1.00  0.83           N  
ATOM   3620  CA  THR A 247      28.484  15.598  22.967  1.00  0.83           C  
ATOM   3621  C   THR A 247      27.513  16.134  21.924  1.00  0.83           C  
ATOM   3622  O   THR A 247      26.614  15.407  21.497  1.00  0.83           O  
ATOM   3623  CB  THR A 247      29.553  14.711  22.282  1.00  0.83           C  
ATOM   3624  OG1 THR A 247      30.523  14.269  23.262  1.00  0.83           O  
ATOM   3625  CG2 THR A 247      30.276  15.486  21.192  1.00  0.83           C  
ATOM   3626  H   THR A 247      27.128  14.149  23.822  1.00  0.83           H  
ATOM   3627  HA  THR A 247      28.987  16.439  23.422  1.00  0.83           H  
ATOM   3628  HB  THR A 247      29.070  13.835  21.842  1.00  0.83           H  
ATOM   3629  HG1 THR A 247      30.092  13.665  23.933  1.00  0.83           H  
ATOM   3630 1HG2 THR A 247      31.026  14.845  20.729  1.00  0.83           H  
ATOM   3631 2HG2 THR A 247      29.571  15.812  20.436  1.00  0.83           H  
ATOM   3632 3HG2 THR A 247      30.763  16.353  21.631  1.00  0.83           H  
ATOM   3633  N   VAL A 248      27.713  17.384  21.496  1.00  0.77           N  
ATOM   3634  CA  VAL A 248      26.896  17.921  20.417  1.00  0.77           C  
ATOM   3635  C   VAL A 248      27.769  18.275  19.202  1.00  0.77           C  
ATOM   3636  O   VAL A 248      28.833  18.915  19.307  1.00  0.77           O  
ATOM   3637  CB  VAL A 248      26.097  19.174  20.851  1.00  0.77           C  
ATOM   3638  CG1 VAL A 248      25.206  19.649  19.677  1.00  0.77           C  
ATOM   3639  CG2 VAL A 248      25.304  18.886  22.119  1.00  0.77           C  
ATOM   3640  H   VAL A 248      28.435  17.939  21.936  1.00  0.77           H  
ATOM   3641  HA  VAL A 248      26.182  17.160  20.108  1.00  0.77           H  
ATOM   3642  HB  VAL A 248      26.778  19.975  21.051  1.00  0.77           H  
ATOM   3643 1HG1 VAL A 248      24.655  20.540  19.969  1.00  0.77           H  
ATOM   3644 2HG1 VAL A 248      25.808  19.886  18.811  1.00  0.77           H  
ATOM   3645 3HG1 VAL A 248      24.501  18.863  19.420  1.00  0.77           H  
ATOM   3646 1HG2 VAL A 248      24.769  19.788  22.415  1.00  0.77           H  
ATOM   3647 2HG2 VAL A 248      24.606  18.102  21.963  1.00  0.77           H  
ATOM   3648 3HG2 VAL A 248      25.988  18.597  22.914  1.00  0.77           H  
ATOM   3649  N   TYR A 249      27.302  17.846  18.037  1.00  0.75           N  
ATOM   3650  CA  TYR A 249      27.932  18.106  16.746  1.00  0.75           C  
ATOM   3651  C   TYR A 249      27.043  19.066  15.989  1.00  0.75           C  
ATOM   3652  O   TYR A 249      25.845  19.134  16.275  1.00  0.75           O  
ATOM   3653  CB  TYR A 249      28.069  16.820  15.956  1.00  0.75           C  
ATOM   3654  CG  TYR A 249      28.966  15.852  16.575  1.00  0.75           C  
ATOM   3655  CD1 TYR A 249      28.523  14.990  17.547  1.00  0.75           C  
ATOM   3656  CD2 TYR A 249      30.235  15.827  16.168  1.00  0.75           C  
ATOM   3657  CE1 TYR A 249      29.407  14.100  18.099  1.00  0.75           C  
ATOM   3658  CE2 TYR A 249      31.122  14.953  16.694  1.00  0.75           C  
ATOM   3659  CZ  TYR A 249      30.713  14.080  17.666  1.00  0.75           C  
ATOM   3660  OH  TYR A 249      31.590  13.187  18.215  1.00  0.75           O  
ATOM   3661  H   TYR A 249      26.440  17.296  18.053  1.00  0.75           H  
ATOM   3662  HA  TYR A 249      28.908  18.573  16.895  1.00  0.75           H  
ATOM   3663 1HB  TYR A 249      27.100  16.376  15.848  1.00  0.75           H  
ATOM   3664 2HB  TYR A 249      28.444  17.043  14.962  1.00  0.75           H  
ATOM   3665  HD1 TYR A 249      27.479  15.009  17.883  1.00  0.75           H  
ATOM   3666  HD2 TYR A 249      30.527  16.516  15.417  1.00  0.75           H  
ATOM   3667  HE1 TYR A 249      29.077  13.413  18.872  1.00  0.75           H  
ATOM   3668  HE2 TYR A 249      32.141  14.959  16.342  1.00  0.75           H  
ATOM   3669  HH  TYR A 249      31.094  12.573  18.774  1.00  0.75           H  
ATOM   3670  N   GLY A 250      27.580  19.798  15.018  1.00  0.76           N  
ATOM   3671  CA  GLY A 250      26.719  20.709  14.287  1.00  0.76           C  
ATOM   3672  C   GLY A 250      26.817  22.118  14.851  1.00  0.76           C  
ATOM   3673  O   GLY A 250      27.896  22.557  15.244  1.00  0.76           O  
ATOM   3674  H   GLY A 250      28.570  19.758  14.770  1.00  0.76           H  
ATOM   3675 1HA  GLY A 250      27.017  20.718  13.242  1.00  0.76           H  
ATOM   3676 2HA  GLY A 250      25.691  20.359  14.324  1.00  0.76           H  
ATOM   3677  N   PHE A 251      25.723  22.862  14.799  1.00  0.80           N  
ATOM   3678  CA  PHE A 251      25.769  24.281  15.136  1.00  0.80           C  
ATOM   3679  C   PHE A 251      26.064  24.539  16.621  1.00  0.80           C  
ATOM   3680  O   PHE A 251      27.099  25.106  16.963  1.00  0.80           O  
ATOM   3681  CB  PHE A 251      24.467  24.939  14.667  1.00  0.80           C  
ATOM   3682  CG  PHE A 251      24.402  26.402  14.872  1.00  0.80           C  
ATOM   3683  CD1 PHE A 251      25.084  27.259  14.011  1.00  0.80           C  
ATOM   3684  CD2 PHE A 251      23.653  26.941  15.894  1.00  0.80           C  
ATOM   3685  CE1 PHE A 251      25.014  28.623  14.188  1.00  0.80           C  
ATOM   3686  CE2 PHE A 251      23.584  28.305  16.074  1.00  0.80           C  
ATOM   3687  CZ  PHE A 251      24.268  29.148  15.218  1.00  0.80           C  
ATOM   3688  H   PHE A 251      24.843  22.419  14.535  1.00  0.80           H  
ATOM   3689  HA  PHE A 251      26.583  24.743  14.598  1.00  0.80           H  
ATOM   3690 1HB  PHE A 251      24.319  24.744  13.606  1.00  0.80           H  
ATOM   3691 2HB  PHE A 251      23.617  24.483  15.191  1.00  0.80           H  
ATOM   3692  HD1 PHE A 251      25.675  26.842  13.192  1.00  0.80           H  
ATOM   3693  HD2 PHE A 251      23.113  26.271  16.560  1.00  0.80           H  
ATOM   3694  HE1 PHE A 251      25.543  29.287  13.517  1.00  0.80           H  
ATOM   3695  HE2 PHE A 251      22.989  28.714  16.891  1.00  0.80           H  
ATOM   3696  HZ  PHE A 251      24.214  30.227  15.357  1.00  0.80           H  
ATOM   3697  N   ASN A 252      25.239  24.045  17.538  1.00  0.86           N  
ATOM   3698  CA  ASN A 252      25.508  24.300  18.961  1.00  0.86           C  
ATOM   3699  C   ASN A 252      26.420  23.232  19.554  1.00  0.86           C  
ATOM   3700  O   ASN A 252      26.053  22.519  20.486  1.00  0.86           O  
ATOM   3701  CB  ASN A 252      24.212  24.344  19.718  1.00  0.86           C  
ATOM   3702  CG  ASN A 252      23.336  25.501  19.333  1.00  0.86           C  
ATOM   3703  OD1 ASN A 252      23.781  26.654  19.242  1.00  0.86           O  
ATOM   3704  ND2 ASN A 252      22.099  25.199  19.052  1.00  0.86           N  
ATOM   3705  H   ASN A 252      24.408  23.534  17.264  1.00  0.86           H  
ATOM   3706  HA  ASN A 252      26.016  25.260  19.056  1.00  0.86           H  
ATOM   3707 1HB  ASN A 252      23.681  23.418  19.567  1.00  0.86           H  
ATOM   3708 2HB  ASN A 252      24.430  24.415  20.783  1.00  0.86           H  
ATOM   3709 1HD2 ASN A 252      21.456  25.906  18.764  1.00  0.86           H  
ATOM   3710 2HD2 ASN A 252      21.808  24.219  19.075  1.00  0.86           H  
ATOM   3711  N   SER A 253      27.616  23.132  19.015  1.00  0.95           N  
ATOM   3712  CA  SER A 253      28.496  22.034  19.377  1.00  0.95           C  
ATOM   3713  C   SER A 253      29.124  22.112  20.760  1.00  0.95           C  
ATOM   3714  O   SER A 253      29.221  23.183  21.364  1.00  0.95           O  
ATOM   3715  CB  SER A 253      29.613  21.925  18.368  1.00  0.95           C  
ATOM   3716  OG  SER A 253      30.460  23.040  18.464  1.00  0.95           O  
ATOM   3717  H   SER A 253      27.861  23.802  18.282  1.00  0.95           H  
ATOM   3718  HA  SER A 253      27.902  21.132  19.325  1.00  0.95           H  
ATOM   3719 1HB  SER A 253      30.186  21.018  18.544  1.00  0.95           H  
ATOM   3720 2HB  SER A 253      29.197  21.859  17.368  1.00  0.95           H  
ATOM   3721  HG  SER A 253      31.235  22.841  17.917  1.00  0.95           H  
ATOM   3722  N   THR A 254      29.606  20.950  21.217  1.00  1.04           N  
ATOM   3723  CA  THR A 254      30.413  20.825  22.423  1.00  1.04           C  
ATOM   3724  C   THR A 254      31.642  20.104  21.930  1.00  1.04           C  
ATOM   3725  O   THR A 254      32.712  20.098  22.549  1.00  1.04           O  
ATOM   3726  CB  THR A 254      29.774  19.986  23.521  1.00  1.04           C  
ATOM   3727  OG1 THR A 254      29.701  18.653  23.072  1.00  1.04           O  
ATOM   3728  CG2 THR A 254      28.387  20.489  23.840  1.00  1.04           C  
ATOM   3729  H   THR A 254      29.453  20.123  20.646  1.00  1.04           H  
ATOM   3730  HA  THR A 254      30.691  21.809  22.803  1.00  1.04           H  
ATOM   3731  HB  THR A 254      30.389  20.025  24.420  1.00  1.04           H  
ATOM   3732  HG1 THR A 254      30.594  18.277  23.084  1.00  1.04           H  
ATOM   3733 1HG2 THR A 254      27.945  19.868  24.618  1.00  1.04           H  
ATOM   3734 2HG2 THR A 254      28.448  21.521  24.186  1.00  1.04           H  
ATOM   3735 3HG2 THR A 254      27.777  20.451  22.964  1.00  1.04           H  
ATOM   3736  N   ALA A 255      31.482  19.505  20.750  1.00  1.13           N  
ATOM   3737  CA  ALA A 255      32.560  18.757  20.123  1.00  1.13           C  
ATOM   3738  C   ALA A 255      33.552  19.766  19.601  1.00  1.13           C  
ATOM   3739  O   ALA A 255      33.549  20.111  18.418  1.00  1.13           O  
ATOM   3740  CB  ALA A 255      32.069  17.874  18.984  1.00  1.13           C  
ATOM   3741  H   ALA A 255      30.565  19.540  20.300  1.00  1.13           H  
ATOM   3742  HA  ALA A 255      33.045  18.140  20.878  1.00  1.13           H  
ATOM   3743 1HB  ALA A 255      32.914  17.344  18.540  1.00  1.13           H  
ATOM   3744 2HB  ALA A 255      31.355  17.162  19.342  1.00  1.13           H  
ATOM   3745 3HB  ALA A 255      31.595  18.497  18.226  1.00  1.13           H  
ATOM   3746  N   ASP A 256      34.406  20.252  20.503  1.00  1.18           N  
ATOM   3747  CA  ASP A 256      35.313  21.361  20.224  1.00  1.18           C  
ATOM   3748  C   ASP A 256      36.453  20.921  19.325  1.00  1.18           C  
ATOM   3749  O   ASP A 256      37.597  20.707  19.748  1.00  1.18           O  
ATOM   3750  CB  ASP A 256      35.862  21.929  21.540  1.00  1.18           C  
ATOM   3751  CG  ASP A 256      36.640  23.257  21.405  1.00  1.18           C  
ATOM   3752  OD1 ASP A 256      36.482  23.936  20.416  1.00  1.18           O  
ATOM   3753  OD2 ASP A 256      37.380  23.575  22.312  1.00  1.18           O  
ATOM   3754  H   ASP A 256      34.318  19.900  21.453  1.00  1.18           H  
ATOM   3755  HA  ASP A 256      34.754  22.145  19.711  1.00  1.18           H  
ATOM   3756 1HB  ASP A 256      35.031  22.085  22.232  1.00  1.18           H  
ATOM   3757 2HB  ASP A 256      36.522  21.193  21.996  1.00  1.18           H  
ATOM   3758  N   ARG A 257      36.072  20.741  18.074  1.00  1.20           N  
ATOM   3759  CA  ARG A 257      36.894  20.310  16.980  1.00  1.20           C  
ATOM   3760  C   ARG A 257      36.458  21.125  15.759  1.00  1.20           C  
ATOM   3761  O   ARG A 257      35.248  21.348  15.528  1.00  1.20           O  
ATOM   3762  CB  ARG A 257      36.666  18.823  16.714  1.00  1.20           C  
ATOM   3763  CG  ARG A 257      37.047  17.830  17.844  1.00  1.20           C  
ATOM   3764  CD  ARG A 257      38.519  17.681  18.044  1.00  1.20           C  
ATOM   3765  NE  ARG A 257      38.828  16.647  19.051  1.00  1.20           N  
ATOM   3766  CZ  ARG A 257      38.919  16.843  20.373  1.00  1.20           C  
ATOM   3767  NH1 ARG A 257      38.748  18.050  20.916  1.00  1.20           N  
ATOM   3768  NH2 ARG A 257      39.188  15.785  21.129  1.00  1.20           N  
ATOM   3769  H   ARG A 257      35.089  20.903  17.891  1.00  1.20           H  
ATOM   3770  HA  ARG A 257      37.944  20.504  17.202  1.00  1.20           H  
ATOM   3771 1HB  ARG A 257      35.606  18.673  16.516  1.00  1.20           H  
ATOM   3772 2HB  ARG A 257      37.207  18.535  15.811  1.00  1.20           H  
ATOM   3773 1HG  ARG A 257      36.609  18.151  18.784  1.00  1.20           H  
ATOM   3774 2HG  ARG A 257      36.647  16.855  17.592  1.00  1.20           H  
ATOM   3775 1HD  ARG A 257      38.992  17.394  17.104  1.00  1.20           H  
ATOM   3776 2HD  ARG A 257      38.938  18.628  18.388  1.00  1.20           H  
ATOM   3777  HE  ARG A 257      38.948  15.667  18.749  1.00  1.20           H  
ATOM   3778 1HH1 ARG A 257      38.527  18.877  20.333  1.00  1.20           H  
ATOM   3779 2HH1 ARG A 257      38.823  18.165  21.913  1.00  1.20           H  
ATOM   3780 1HH2 ARG A 257      39.303  14.849  20.661  1.00  1.20           H  
ATOM   3781 2HH2 ARG A 257      39.269  15.872  22.126  1.00  1.20           H  
ATOM   3782  N   ASP A 258      37.406  21.506  14.916  1.00  1.17           N  
ATOM   3783  CA  ASP A 258      36.963  22.215  13.736  1.00  1.17           C  
ATOM   3784  C   ASP A 258      36.286  21.177  12.907  1.00  1.17           C  
ATOM   3785  O   ASP A 258      36.190  20.032  13.357  1.00  1.17           O  
ATOM   3786  CB  ASP A 258      38.127  22.834  12.952  1.00  1.17           C  
ATOM   3787  CG  ASP A 258      39.129  21.783  12.344  1.00  1.17           C  
ATOM   3788  OD1 ASP A 258      38.902  20.589  12.457  1.00  1.17           O  
ATOM   3789  OD2 ASP A 258      40.104  22.190  11.745  1.00  1.17           O  
ATOM   3790  H   ASP A 258      38.385  21.329  15.095  1.00  1.17           H  
ATOM   3791  HA  ASP A 258      36.244  22.989  14.007  1.00  1.17           H  
ATOM   3792 1HB  ASP A 258      37.723  23.435  12.130  1.00  1.17           H  
ATOM   3793 2HB  ASP A 258      38.680  23.511  13.602  1.00  1.17           H  
ATOM   3794  N   TYR A 259      35.745  21.526  11.750  1.00  1.12           N  
ATOM   3795  CA  TYR A 259      35.122  20.528  10.901  1.00  1.12           C  
ATOM   3796  C   TYR A 259      33.834  19.861  11.461  1.00  1.12           C  
ATOM   3797  O   TYR A 259      32.998  19.410  10.678  1.00  1.12           O  
ATOM   3798  CB  TYR A 259      36.222  19.534  10.539  1.00  1.12           C  
ATOM   3799  CG  TYR A 259      35.884  18.479   9.785  1.00  1.12           C  
ATOM   3800  CD1 TYR A 259      35.722  18.582   8.452  1.00  1.12           C  
ATOM   3801  CD2 TYR A 259      35.780  17.337  10.436  1.00  1.12           C  
ATOM   3802  CE1 TYR A 259      35.473  17.462   7.770  1.00  1.12           C  
ATOM   3803  CE2 TYR A 259      35.528  16.238   9.804  1.00  1.12           C  
ATOM   3804  CZ  TYR A 259      35.395  16.261   8.463  1.00  1.12           C  
ATOM   3805  OH  TYR A 259      35.173  15.106   7.768  1.00  1.12           O  
ATOM   3806  H   TYR A 259      35.791  22.480  11.393  1.00  1.12           H  
ATOM   3807  HA  TYR A 259      34.827  21.036   9.981  1.00  1.12           H  
ATOM   3808 1HB  TYR A 259      37.000  20.078  10.001  1.00  1.12           H  
ATOM   3809 2HB  TYR A 259      36.709  19.125  11.391  1.00  1.12           H  
ATOM   3810  HD1 TYR A 259      35.815  19.543   7.942  1.00  1.12           H  
ATOM   3811  HD2 TYR A 259      35.918  17.339  11.501  1.00  1.12           H  
ATOM   3812  HE1 TYR A 259      35.350  17.495   6.686  1.00  1.12           H  
ATOM   3813  HE2 TYR A 259      35.441  15.323  10.364  1.00  1.12           H  
ATOM   3814  HH  TYR A 259      34.467  15.276   7.144  1.00  1.12           H  
ATOM   3815  N   TYR A 260      33.636  19.849  12.788  1.00  1.06           N  
ATOM   3816  CA  TYR A 260      32.424  19.321  13.402  1.00  1.06           C  
ATOM   3817  C   TYR A 260      31.532  20.442  13.881  1.00  1.06           C  
ATOM   3818  O   TYR A 260      30.301  20.319  13.886  1.00  1.06           O  
ATOM   3819  CB  TYR A 260      32.781  18.386  14.535  1.00  1.06           C  
ATOM   3820  CG  TYR A 260      33.389  17.138  14.042  1.00  1.06           C  
ATOM   3821  CD1 TYR A 260      34.749  16.929  14.035  1.00  1.06           C  
ATOM   3822  CD2 TYR A 260      32.560  16.183  13.588  1.00  1.06           C  
ATOM   3823  CE1 TYR A 260      35.233  15.733  13.536  1.00  1.06           C  
ATOM   3824  CE2 TYR A 260      33.028  15.031  13.124  1.00  1.06           C  
ATOM   3825  CZ  TYR A 260      34.327  14.795  13.073  1.00  1.06           C  
ATOM   3826  OH  TYR A 260      34.736  13.632  12.549  1.00  1.06           O  
ATOM   3827  H   TYR A 260      34.363  20.214  13.413  1.00  1.06           H  
ATOM   3828  HA  TYR A 260      31.875  18.756  12.653  1.00  1.06           H  
ATOM   3829 1HB  TYR A 260      33.500  18.883  15.197  1.00  1.06           H  
ATOM   3830 2HB  TYR A 260      31.906  18.158  15.118  1.00  1.06           H  
ATOM   3831  HD1 TYR A 260      35.429  17.698  14.390  1.00  1.06           H  
ATOM   3832  HD2 TYR A 260      31.498  16.353  13.590  1.00  1.06           H  
ATOM   3833  HE1 TYR A 260      36.307  15.544  13.494  1.00  1.06           H  
ATOM   3834  HE2 TYR A 260      32.343  14.283  12.765  1.00  1.06           H  
ATOM   3835  HH  TYR A 260      33.957  13.035  12.411  1.00  1.06           H  
ATOM   3836  N   SER A 261      32.155  21.541  14.298  1.00  1.01           N  
ATOM   3837  CA  SER A 261      31.410  22.693  14.781  1.00  1.01           C  
ATOM   3838  C   SER A 261      31.015  23.631  13.642  1.00  1.01           C  
ATOM   3839  O   SER A 261      31.864  23.988  12.825  1.00  1.01           O  
ATOM   3840  CB  SER A 261      32.279  23.473  15.739  1.00  1.01           C  
ATOM   3841  OG  SER A 261      32.601  22.709  16.861  1.00  1.01           O  
ATOM   3842  H   SER A 261      33.176  21.563  14.334  1.00  1.01           H  
ATOM   3843  HA  SER A 261      30.505  22.350  15.283  1.00  1.01           H  
ATOM   3844 1HB  SER A 261      33.195  23.783  15.234  1.00  1.01           H  
ATOM   3845 2HB  SER A 261      31.746  24.375  16.047  1.00  1.01           H  
ATOM   3846  HG  SER A 261      33.261  22.057  16.549  1.00  1.01           H  
ATOM   3847  N   ALA A 262      29.755  24.064  13.605  1.00  0.97           N  
ATOM   3848  CA  ALA A 262      29.347  25.070  12.615  1.00  0.97           C  
ATOM   3849  C   ALA A 262      29.248  26.413  13.311  1.00  0.97           C  
ATOM   3850  O   ALA A 262      29.008  26.475  14.515  1.00  0.97           O  
ATOM   3851  CB  ALA A 262      28.027  24.737  11.931  1.00  0.97           C  
ATOM   3852  H   ALA A 262      29.084  23.691  14.279  1.00  0.97           H  
ATOM   3853  HA  ALA A 262      30.119  25.142  11.849  1.00  0.97           H  
ATOM   3854 1HB  ALA A 262      27.794  25.525  11.213  1.00  0.97           H  
ATOM   3855 2HB  ALA A 262      28.104  23.821  11.425  1.00  0.97           H  
ATOM   3856 3HB  ALA A 262      27.244  24.673  12.625  1.00  0.97           H  
ATOM   3857  N   THR A 263      29.446  27.485  12.563  1.00  0.95           N  
ATOM   3858  CA  THR A 263      29.304  28.825  13.104  1.00  0.95           C  
ATOM   3859  C   THR A 263      28.164  29.565  12.411  1.00  0.95           C  
ATOM   3860  O   THR A 263      27.611  30.521  12.963  1.00  0.95           O  
ATOM   3861  CB  THR A 263      30.621  29.607  12.965  1.00  0.95           C  
ATOM   3862  OG1 THR A 263      30.958  29.781  11.575  1.00  0.95           O  
ATOM   3863  CG2 THR A 263      31.742  28.829  13.653  1.00  0.95           C  
ATOM   3864  H   THR A 263      29.682  27.382  11.581  1.00  0.95           H  
ATOM   3865  HA  THR A 263      29.058  28.752  14.163  1.00  0.95           H  
ATOM   3866  HB  THR A 263      30.520  30.584  13.435  1.00  0.95           H  
ATOM   3867  HG1 THR A 263      30.611  29.028  11.033  1.00  0.95           H  
ATOM   3868 1HG2 THR A 263      32.675  29.381  13.561  1.00  0.95           H  
ATOM   3869 2HG2 THR A 263      31.497  28.696  14.706  1.00  0.95           H  
ATOM   3870 3HG2 THR A 263      31.852  27.853  13.180  1.00  0.95           H  
ATOM   3871  N   SER A 264      27.766  29.085  11.232  1.00  0.94           N  
ATOM   3872  CA  SER A 264      26.680  29.717  10.493  1.00  0.94           C  
ATOM   3873  C   SER A 264      25.831  28.671   9.800  1.00  0.94           C  
ATOM   3874  O   SER A 264      26.214  27.513   9.649  1.00  0.94           O  
ATOM   3875  CB  SER A 264      27.160  30.640   9.379  1.00  0.94           C  
ATOM   3876  OG  SER A 264      27.602  29.898   8.247  1.00  0.94           O  
ATOM   3877  H   SER A 264      28.307  28.331  10.815  1.00  0.94           H  
ATOM   3878  HA  SER A 264      26.052  30.274  11.189  1.00  0.94           H  
ATOM   3879 1HB  SER A 264      26.353  31.307   9.086  1.00  0.94           H  
ATOM   3880 2HB  SER A 264      27.977  31.259   9.747  1.00  0.94           H  
ATOM   3881  HG  SER A 264      28.517  29.551   8.444  1.00  0.94           H  
ATOM   3882  N   ALA A 265      24.736  29.149   9.229  1.00  0.94           N  
ATOM   3883  CA  ALA A 265      23.749  28.359   8.503  1.00  0.94           C  
ATOM   3884  C   ALA A 265      24.217  27.965   7.115  1.00  0.94           C  
ATOM   3885  O   ALA A 265      23.472  27.339   6.355  1.00  0.94           O  
ATOM   3886  CB  ALA A 265      22.495  29.178   8.350  1.00  0.94           C  
ATOM   3887  H   ALA A 265      24.530  30.128   9.362  1.00  0.94           H  
ATOM   3888  HA  ALA A 265      23.546  27.453   9.076  1.00  0.94           H  
ATOM   3889 1HB  ALA A 265      21.739  28.609   7.830  1.00  0.94           H  
ATOM   3890 2HB  ALA A 265      22.130  29.463   9.332  1.00  0.94           H  
ATOM   3891 3HB  ALA A 265      22.721  30.074   7.777  1.00  0.94           H  
ATOM   3892  N   THR A 266      25.413  28.421   6.745  1.00  0.92           N  
ATOM   3893  CA  THR A 266      25.959  28.165   5.437  1.00  0.92           C  
ATOM   3894  C   THR A 266      27.226  27.320   5.518  1.00  0.92           C  
ATOM   3895  O   THR A 266      27.832  27.006   4.491  1.00  0.92           O  
ATOM   3896  CB  THR A 266      26.258  29.503   4.736  1.00  0.92           C  
ATOM   3897  OG1 THR A 266      27.253  30.252   5.479  1.00  0.92           O  
ATOM   3898  CG2 THR A 266      24.974  30.328   4.671  1.00  0.92           C  
ATOM   3899  H   THR A 266      26.002  28.942   7.393  1.00  0.92           H  
ATOM   3900  HA  THR A 266      25.224  27.615   4.850  1.00  0.92           H  
ATOM   3901  HB  THR A 266      26.624  29.319   3.727  1.00  0.92           H  
ATOM   3902  HG1 THR A 266      27.194  30.078   6.445  1.00  0.92           H  
ATOM   3903 1HG2 THR A 266      25.177  31.275   4.173  1.00  0.92           H  
ATOM   3904 2HG2 THR A 266      24.216  29.778   4.112  1.00  0.92           H  
ATOM   3905 3HG2 THR A 266      24.611  30.522   5.678  1.00  0.92           H  
ATOM   3906  N   ASP A 267      27.674  27.003   6.732  1.00  0.90           N  
ATOM   3907  CA  ASP A 267      28.923  26.269   6.874  1.00  0.90           C  
ATOM   3908  C   ASP A 267      28.847  24.877   6.270  1.00  0.90           C  
ATOM   3909  O   ASP A 267      27.819  24.202   6.359  1.00  0.90           O  
ATOM   3910  CB  ASP A 267      29.336  26.205   8.330  1.00  0.90           C  
ATOM   3911  CG  ASP A 267      29.760  27.570   8.814  1.00  0.90           C  
ATOM   3912  OD1 ASP A 267      29.887  28.450   8.016  1.00  0.90           O  
ATOM   3913  OD2 ASP A 267      29.876  27.779   9.990  1.00  0.90           O  
ATOM   3914  H   ASP A 267      27.137  27.243   7.567  1.00  0.90           H  
ATOM   3915  HA  ASP A 267      29.697  26.817   6.336  1.00  0.90           H  
ATOM   3916 1HB  ASP A 267      28.492  25.855   8.928  1.00  0.90           H  
ATOM   3917 2HB  ASP A 267      30.156  25.494   8.456  1.00  0.90           H  
ATOM   3918  N   LYS A 268      29.945  24.422   5.681  1.00  0.87           N  
ATOM   3919  CA  LYS A 268      29.942  23.080   5.131  1.00  0.87           C  
ATOM   3920  C   LYS A 268      30.364  22.062   6.171  1.00  0.87           C  
ATOM   3921  O   LYS A 268      31.515  22.048   6.607  1.00  0.87           O  
ATOM   3922  CB  LYS A 268      30.882  22.953   3.935  1.00  0.87           C  
ATOM   3923  CG  LYS A 268      30.530  23.791   2.721  1.00  0.87           C  
ATOM   3924  CD  LYS A 268      31.483  23.474   1.565  1.00  0.87           C  
ATOM   3925  CE  LYS A 268      31.139  24.264   0.315  1.00  0.87           C  
ATOM   3926  NZ  LYS A 268      31.343  25.735   0.505  1.00  0.87           N  
ATOM   3927  H   LYS A 268      30.766  25.006   5.614  1.00  0.87           H  
ATOM   3928  HA  LYS A 268      28.929  22.837   4.811  1.00  0.87           H  
ATOM   3929 1HB  LYS A 268      31.889  23.228   4.241  1.00  0.87           H  
ATOM   3930 2HB  LYS A 268      30.920  21.911   3.614  1.00  0.87           H  
ATOM   3931 1HG  LYS A 268      29.508  23.607   2.415  1.00  0.87           H  
ATOM   3932 2HG  LYS A 268      30.620  24.847   2.976  1.00  0.87           H  
ATOM   3933 1HD  LYS A 268      32.509  23.691   1.859  1.00  0.87           H  
ATOM   3934 2HD  LYS A 268      31.408  22.406   1.325  1.00  0.87           H  
ATOM   3935 1HE  LYS A 268      31.768  23.920  -0.508  1.00  0.87           H  
ATOM   3936 2HE  LYS A 268      30.095  24.081   0.058  1.00  0.87           H  
ATOM   3937 1HZ  LYS A 268      31.102  26.222  -0.349  1.00  0.87           H  
ATOM   3938 2HZ  LYS A 268      30.751  26.063   1.260  1.00  0.87           H  
ATOM   3939 3HZ  LYS A 268      32.310  25.916   0.733  1.00  0.87           H  
ATOM   3940  N   LEU A 269      29.435  21.206   6.545  1.00  0.83           N  
ATOM   3941  CA  LEU A 269      29.687  20.164   7.521  1.00  0.83           C  
ATOM   3942  C   LEU A 269      29.819  18.821   6.852  1.00  0.83           C  
ATOM   3943  O   LEU A 269      28.827  18.191   6.512  1.00  0.83           O  
ATOM   3944  CB  LEU A 269      28.569  20.105   8.545  1.00  0.83           C  
ATOM   3945  CG  LEU A 269      28.388  21.342   9.391  1.00  0.83           C  
ATOM   3946  CD1 LEU A 269      27.198  21.105  10.305  1.00  0.83           C  
ATOM   3947  CD2 LEU A 269      29.721  21.611  10.174  1.00  0.83           C  
ATOM   3948  H   LEU A 269      28.511  21.298   6.146  1.00  0.83           H  
ATOM   3949  HA  LEU A 269      30.622  20.383   8.037  1.00  0.83           H  
ATOM   3950 1HB  LEU A 269      27.632  19.951   8.007  1.00  0.83           H  
ATOM   3951 2HB  LEU A 269      28.716  19.267   9.162  1.00  0.83           H  
ATOM   3952  HG  LEU A 269      28.164  22.205   8.755  1.00  0.83           H  
ATOM   3953 1HD1 LEU A 269      27.018  21.957  10.934  1.00  0.83           H  
ATOM   3954 2HD1 LEU A 269      26.312  20.917   9.699  1.00  0.83           H  
ATOM   3955 3HD1 LEU A 269      27.410  20.245  10.921  1.00  0.83           H  
ATOM   3956 1HD2 LEU A 269      29.645  22.482  10.786  1.00  0.83           H  
ATOM   3957 2HD2 LEU A 269      29.969  20.775  10.808  1.00  0.83           H  
ATOM   3958 3HD2 LEU A 269      30.532  21.761   9.459  1.00  0.83           H  
ATOM   3959  N   ILE A 270      31.037  18.401   6.609  1.00  0.80           N  
ATOM   3960  CA  ILE A 270      31.253  17.150   5.914  1.00  0.80           C  
ATOM   3961  C   ILE A 270      31.938  16.171   6.810  1.00  0.80           C  
ATOM   3962  O   ILE A 270      33.147  16.207   6.843  1.00  0.80           O  
ATOM   3963  CB  ILE A 270      32.197  17.381   4.736  1.00  0.80           C  
ATOM   3964  CG1 ILE A 270      31.626  18.423   3.792  1.00  0.80           C  
ATOM   3965  CG2 ILE A 270      32.429  16.087   4.070  1.00  0.80           C  
ATOM   3966  CD1 ILE A 270      32.608  18.869   2.769  1.00  0.80           C  
ATOM   3967  H   ILE A 270      31.826  18.959   6.909  1.00  0.80           H  
ATOM   3968  HA  ILE A 270      30.309  16.747   5.589  1.00  0.80           H  
ATOM   3969  HB  ILE A 270      33.149  17.770   5.095  1.00  0.80           H  
ATOM   3970 1HG1 ILE A 270      30.761  18.007   3.279  1.00  0.80           H  
ATOM   3971 2HG1 ILE A 270      31.313  19.294   4.357  1.00  0.80           H  
ATOM   3972 1HG2 ILE A 270      33.104  16.220   3.225  1.00  0.80           H  
ATOM   3973 2HG2 ILE A 270      32.859  15.383   4.777  1.00  0.80           H  
ATOM   3974 3HG2 ILE A 270      31.476  15.717   3.740  1.00  0.80           H  
ATOM   3975 1HD1 ILE A 270      32.131  19.611   2.130  1.00  0.80           H  
ATOM   3976 2HD1 ILE A 270      33.476  19.311   3.258  1.00  0.80           H  
ATOM   3977 3HD1 ILE A 270      32.937  18.018   2.174  1.00  0.80           H  
ATOM   3978  N   PHE A 271      31.238  15.279   7.492  1.00  0.79           N  
ATOM   3979  CA  PHE A 271      31.961  14.473   8.476  1.00  0.79           C  
ATOM   3980  C   PHE A 271      31.297  13.215   8.978  1.00  0.79           C  
ATOM   3981  O   PHE A 271      30.076  13.145   9.065  1.00  0.79           O  
ATOM   3982  CB  PHE A 271      32.234  15.291   9.733  1.00  0.79           C  
ATOM   3983  CG  PHE A 271      30.987  15.854  10.461  1.00  0.79           C  
ATOM   3984  CD1 PHE A 271      30.218  15.065  11.312  1.00  0.79           C  
ATOM   3985  CD2 PHE A 271      30.665  17.194  10.396  1.00  0.79           C  
ATOM   3986  CE1 PHE A 271      29.149  15.603  12.039  1.00  0.79           C  
ATOM   3987  CE2 PHE A 271      29.604  17.702  11.146  1.00  0.79           C  
ATOM   3988  CZ  PHE A 271      28.857  16.912  11.947  1.00  0.79           C  
ATOM   3989  H   PHE A 271      30.238  15.192   7.335  1.00  0.79           H  
ATOM   3990  HA  PHE A 271      32.904  14.170   8.029  1.00  0.79           H  
ATOM   3991 1HB  PHE A 271      32.801  14.687  10.421  1.00  0.79           H  
ATOM   3992 2HB  PHE A 271      32.834  16.141   9.479  1.00  0.79           H  
ATOM   3993  HD1 PHE A 271      30.465  14.012  11.406  1.00  0.79           H  
ATOM   3994  HD2 PHE A 271      31.264  17.862   9.771  1.00  0.79           H  
ATOM   3995  HE1 PHE A 271      28.551  14.983  12.689  1.00  0.79           H  
ATOM   3996  HE2 PHE A 271      29.370  18.740  11.112  1.00  0.79           H  
ATOM   3997  HZ  PHE A 271      28.034  17.335  12.520  1.00  0.79           H  
ATOM   3998  N   SER A 272      32.123  12.292   9.479  1.00  0.80           N  
ATOM   3999  CA  SER A 272      31.615  11.120  10.176  1.00  0.80           C  
ATOM   4000  C   SER A 272      31.670  11.312  11.685  1.00  0.80           C  
ATOM   4001  O   SER A 272      32.572  11.970  12.216  1.00  0.80           O  
ATOM   4002  CB  SER A 272      32.385   9.874   9.801  1.00  0.80           C  
ATOM   4003  OG  SER A 272      32.203   9.561   8.463  1.00  0.80           O  
ATOM   4004  H   SER A 272      33.122  12.402   9.366  1.00  0.80           H  
ATOM   4005  HA  SER A 272      30.583  10.977   9.887  1.00  0.80           H  
ATOM   4006 1HB  SER A 272      33.436  10.036   9.995  1.00  0.80           H  
ATOM   4007 2HB  SER A 272      32.051   9.043  10.421  1.00  0.80           H  
ATOM   4008  HG  SER A 272      31.252   9.546   8.320  1.00  0.80           H  
ATOM   4009  N   VAL A 273      30.716  10.696  12.367  1.00  0.84           N  
ATOM   4010  CA  VAL A 273      30.610  10.719  13.813  1.00  0.84           C  
ATOM   4011  C   VAL A 273      30.896   9.351  14.407  1.00  0.84           C  
ATOM   4012  O   VAL A 273      30.388   8.339  13.934  1.00  0.84           O  
ATOM   4013  CB  VAL A 273      29.205  11.187  14.206  1.00  0.84           C  
ATOM   4014  CG1 VAL A 273      29.050  11.184  15.699  1.00  0.84           C  
ATOM   4015  CG2 VAL A 273      28.987  12.549  13.646  1.00  0.84           C  
ATOM   4016  H   VAL A 273      29.989  10.229  11.834  1.00  0.84           H  
ATOM   4017  HA  VAL A 273      31.339  11.431  14.204  1.00  0.84           H  
ATOM   4018  HB  VAL A 273      28.459  10.501  13.796  1.00  0.84           H  
ATOM   4019 1HG1 VAL A 273      28.052  11.527  15.949  1.00  0.84           H  
ATOM   4020 2HG1 VAL A 273      29.193  10.187  16.094  1.00  0.84           H  
ATOM   4021 3HG1 VAL A 273      29.775  11.851  16.139  1.00  0.84           H  
ATOM   4022 1HG2 VAL A 273      28.005  12.889  13.902  1.00  0.84           H  
ATOM   4023 2HG2 VAL A 273      29.730  13.234  14.057  1.00  0.84           H  
ATOM   4024 3HG2 VAL A 273      29.080  12.505  12.562  1.00  0.84           H  
ATOM   4025  N   TRP A 274      31.768   9.331  15.408  1.00  0.91           N  
ATOM   4026  CA  TRP A 274      32.222   8.123  16.100  1.00  0.91           C  
ATOM   4027  C   TRP A 274      32.149   8.210  17.636  1.00  0.91           C  
ATOM   4028  O   TRP A 274      33.072   7.777  18.311  1.00  0.91           O  
ATOM   4029  CB  TRP A 274      33.624   7.779  15.680  1.00  0.91           C  
ATOM   4030  CG  TRP A 274      34.571   8.865  15.863  1.00  0.91           C  
ATOM   4031  CD1 TRP A 274      35.196   9.195  17.000  1.00  0.91           C  
ATOM   4032  CD2 TRP A 274      35.088   9.741  14.857  1.00  0.91           C  
ATOM   4033  NE1 TRP A 274      36.062  10.205  16.772  1.00  0.91           N  
ATOM   4034  CE2 TRP A 274      36.032  10.539  15.471  1.00  0.91           C  
ATOM   4035  CE3 TRP A 274      34.856   9.881  13.512  1.00  0.91           C  
ATOM   4036  CZ2 TRP A 274      36.777  11.468  14.772  1.00  0.91           C  
ATOM   4037  CZ3 TRP A 274      35.602  10.795  12.793  1.00  0.91           C  
ATOM   4038  CH2 TRP A 274      36.547  11.568  13.413  1.00  0.91           C  
ATOM   4039  H   TRP A 274      32.139  10.216  15.719  1.00  0.91           H  
ATOM   4040  HA  TRP A 274      31.615   7.310  15.775  1.00  0.91           H  
ATOM   4041 1HB  TRP A 274      33.978   6.921  16.254  1.00  0.91           H  
ATOM   4042 2HB  TRP A 274      33.630   7.492  14.627  1.00  0.91           H  
ATOM   4043  HD1 TRP A 274      35.045   8.709  17.966  1.00  0.91           H  
ATOM   4044  HE1 TRP A 274      36.653  10.608  17.457  1.00  0.91           H  
ATOM   4045  HE3 TRP A 274      34.114   9.276  13.035  1.00  0.91           H  
ATOM   4046  HZ2 TRP A 274      37.536  12.085  15.253  1.00  0.91           H  
ATOM   4047  HZ3 TRP A 274      35.416  10.888  11.716  1.00  0.91           H  
ATOM   4048  HH2 TRP A 274      37.118  12.279  12.824  1.00  0.91           H  
ATOM   4049  N   ASP A 275      31.109   8.826  18.184  1.00  0.98           N  
ATOM   4050  CA  ASP A 275      31.050   9.171  19.621  1.00  0.98           C  
ATOM   4051  C   ASP A 275      31.549   8.184  20.694  1.00  0.98           C  
ATOM   4052  O   ASP A 275      32.422   8.528  21.489  1.00  0.98           O  
ATOM   4053  CB  ASP A 275      29.601   9.462  20.018  1.00  0.98           C  
ATOM   4054  CG  ASP A 275      28.510   8.271  19.839  1.00  0.98           C  
ATOM   4055  OD1 ASP A 275      28.793   7.164  19.390  1.00  0.98           O  
ATOM   4056  OD2 ASP A 275      27.405   8.526  20.156  1.00  0.98           O  
ATOM   4057  H   ASP A 275      30.351   9.116  17.583  1.00  0.98           H  
ATOM   4058  HA  ASP A 275      31.622  10.090  19.740  1.00  0.98           H  
ATOM   4059 1HB  ASP A 275      29.590   9.760  21.073  1.00  0.98           H  
ATOM   4060 2HB  ASP A 275      29.253  10.319  19.449  1.00  0.98           H  
ATOM   4061  N   GLY A 276      31.046   6.963  20.700  1.00  1.04           N  
ATOM   4062  CA  GLY A 276      31.388   6.038  21.772  1.00  1.04           C  
ATOM   4063  C   GLY A 276      30.260   5.934  22.817  1.00  1.04           C  
ATOM   4064  O   GLY A 276      29.097   6.224  22.538  1.00  1.04           O  
ATOM   4065  H   GLY A 276      30.351   6.716  19.998  1.00  1.04           H  
ATOM   4066 1HA  GLY A 276      31.588   5.066  21.341  1.00  1.04           H  
ATOM   4067 2HA  GLY A 276      32.304   6.367  22.258  1.00  1.04           H  
ATOM   4068  N   GLY A 277      30.582   5.477  24.019  1.00  1.05           N  
ATOM   4069  CA  GLY A 277      29.555   5.164  25.022  1.00  1.05           C  
ATOM   4070  C   GLY A 277      28.847   6.352  25.713  1.00  1.05           C  
ATOM   4071  O   GLY A 277      28.983   6.524  26.924  1.00  1.05           O  
ATOM   4072  H   GLY A 277      31.562   5.290  24.233  1.00  1.05           H  
ATOM   4073 1HA  GLY A 277      28.798   4.538  24.552  1.00  1.05           H  
ATOM   4074 2HA  GLY A 277      30.014   4.544  25.791  1.00  1.05           H  
ATOM   4075  N   GLY A 278      28.047   7.129  24.965  1.00  1.02           N  
ATOM   4076  CA  GLY A 278      27.336   8.282  25.562  1.00  1.02           C  
ATOM   4077  C   GLY A 278      26.273   8.958  24.677  1.00  1.02           C  
ATOM   4078  O   GLY A 278      25.941   8.476  23.600  1.00  1.02           O  
ATOM   4079  H   GLY A 278      27.996   6.923  23.968  1.00  1.02           H  
ATOM   4080 1HA  GLY A 278      26.870   7.964  26.493  1.00  1.02           H  
ATOM   4081 2HA  GLY A 278      28.067   9.033  25.834  1.00  1.02           H  
ATOM   4082  N   ASN A 279      25.712  10.074  25.173  1.00  0.94           N  
ATOM   4083  CA  ASN A 279      24.628  10.808  24.495  1.00  0.94           C  
ATOM   4084  C   ASN A 279      25.095  11.791  23.421  1.00  0.94           C  
ATOM   4085  O   ASN A 279      25.579  12.885  23.724  1.00  0.94           O  
ATOM   4086  CB  ASN A 279      23.765  11.527  25.529  1.00  0.94           C  
ATOM   4087  CG  ASN A 279      22.567  12.284  24.954  1.00  0.94           C  
ATOM   4088  OD1 ASN A 279      22.578  12.750  23.809  1.00  0.94           O  
ATOM   4089  ND2 ASN A 279      21.534  12.419  25.751  1.00  0.94           N  
ATOM   4090  H   ASN A 279      26.036  10.428  26.067  1.00  0.94           H  
ATOM   4091  HA  ASN A 279      24.001  10.076  23.987  1.00  0.94           H  
ATOM   4092 1HB  ASN A 279      23.396  10.798  26.252  1.00  0.94           H  
ATOM   4093 2HB  ASN A 279      24.378  12.233  26.069  1.00  0.94           H  
ATOM   4094 1HD2 ASN A 279      20.719  12.900  25.436  1.00  0.94           H  
ATOM   4095 2HD2 ASN A 279      21.563  12.024  26.668  1.00  0.94           H  
ATOM   4096  N   ASP A 280      24.955  11.379  22.169  1.00  0.85           N  
ATOM   4097  CA  ASP A 280      25.348  12.152  20.989  1.00  0.85           C  
ATOM   4098  C   ASP A 280      24.195  12.865  20.270  1.00  0.85           C  
ATOM   4099  O   ASP A 280      23.213  12.226  19.854  1.00  0.85           O  
ATOM   4100  CB  ASP A 280      26.163  11.303  20.045  1.00  0.85           C  
ATOM   4101  CG  ASP A 280      26.610  12.010  18.792  1.00  0.85           C  
ATOM   4102  OD1 ASP A 280      25.961  12.920  18.370  1.00  0.85           O  
ATOM   4103  OD2 ASP A 280      27.625  11.638  18.269  1.00  0.85           O  
ATOM   4104  H   ASP A 280      24.570  10.448  22.032  1.00  0.85           H  
ATOM   4105  HA  ASP A 280      26.027  12.933  21.332  1.00  0.85           H  
ATOM   4106 1HB  ASP A 280      27.057  10.987  20.576  1.00  0.85           H  
ATOM   4107 2HB  ASP A 280      25.636  10.395  19.796  1.00  0.85           H  
ATOM   4108  N   THR A 281      24.285  14.200  20.202  1.00  0.77           N  
ATOM   4109  CA  THR A 281      23.286  15.005  19.510  1.00  0.77           C  
ATOM   4110  C   THR A 281      23.824  15.596  18.191  1.00  0.77           C  
ATOM   4111  O   THR A 281      24.894  16.219  18.170  1.00  0.77           O  
ATOM   4112  CB  THR A 281      22.820  16.187  20.373  1.00  0.77           C  
ATOM   4113  OG1 THR A 281      22.226  15.714  21.587  1.00  0.77           O  
ATOM   4114  CG2 THR A 281      21.822  17.077  19.610  1.00  0.77           C  
ATOM   4115  H   THR A 281      25.106  14.653  20.605  1.00  0.77           H  
ATOM   4116  HA  THR A 281      22.445  14.370  19.292  1.00  0.77           H  
ATOM   4117  HB  THR A 281      23.669  16.766  20.616  1.00  0.77           H  
ATOM   4118  HG1 THR A 281      22.902  15.299  22.132  1.00  0.77           H  
ATOM   4119 1HG2 THR A 281      21.524  17.914  20.239  1.00  0.77           H  
ATOM   4120 2HG2 THR A 281      22.284  17.461  18.709  1.00  0.77           H  
ATOM   4121 3HG2 THR A 281      20.944  16.499  19.341  1.00  0.77           H  
ATOM   4122  N   LEU A 282      23.066  15.427  17.102  1.00  0.71           N  
ATOM   4123  CA  LEU A 282      23.436  16.034  15.820  1.00  0.71           C  
ATOM   4124  C   LEU A 282      22.533  17.246  15.582  1.00  0.71           C  
ATOM   4125  O   LEU A 282      21.367  17.111  15.186  1.00  0.71           O  
ATOM   4126  CB  LEU A 282      23.328  15.042  14.656  1.00  0.71           C  
ATOM   4127  CG  LEU A 282      24.148  13.764  14.780  1.00  0.71           C  
ATOM   4128  CD1 LEU A 282      23.924  12.899  13.542  1.00  0.71           C  
ATOM   4129  CD2 LEU A 282      25.588  14.091  14.972  1.00  0.71           C  
ATOM   4130  H   LEU A 282      22.208  14.887  17.196  1.00  0.71           H  
ATOM   4131  HA  LEU A 282      24.466  16.387  15.874  1.00  0.71           H  
ATOM   4132 1HB  LEU A 282      22.282  14.769  14.513  1.00  0.71           H  
ATOM   4133 2HB  LEU A 282      23.676  15.530  13.792  1.00  0.71           H  
ATOM   4134  HG  LEU A 282      23.822  13.225  15.638  1.00  0.71           H  
ATOM   4135 1HD1 LEU A 282      24.496  11.977  13.638  1.00  0.71           H  
ATOM   4136 2HD1 LEU A 282      22.871  12.666  13.447  1.00  0.71           H  
ATOM   4137 3HD1 LEU A 282      24.257  13.440  12.656  1.00  0.71           H  
ATOM   4138 1HD2 LEU A 282      26.143  13.167  15.091  1.00  0.71           H  
ATOM   4139 2HD2 LEU A 282      25.969  14.650  14.118  1.00  0.71           H  
ATOM   4140 3HD2 LEU A 282      25.687  14.678  15.878  1.00  0.71           H  
ATOM   4141  N   ASP A 283      23.058  18.417  15.934  1.00  0.68           N  
ATOM   4142  CA  ASP A 283      22.316  19.667  15.926  1.00  0.68           C  
ATOM   4143  C   ASP A 283      22.471  20.487  14.661  1.00  0.68           C  
ATOM   4144  O   ASP A 283      23.431  21.250  14.523  1.00  0.68           O  
ATOM   4145  CB  ASP A 283      22.730  20.504  17.137  1.00  0.68           C  
ATOM   4146  CG  ASP A 283      22.004  21.853  17.296  1.00  0.68           C  
ATOM   4147  OD1 ASP A 283      21.462  22.385  16.338  1.00  0.68           O  
ATOM   4148  OD2 ASP A 283      21.989  22.340  18.405  1.00  0.68           O  
ATOM   4149  H   ASP A 283      24.039  18.459  16.212  1.00  0.68           H  
ATOM   4150  HA  ASP A 283      21.269  19.418  16.031  1.00  0.68           H  
ATOM   4151 1HB  ASP A 283      22.565  19.924  18.044  1.00  0.68           H  
ATOM   4152 2HB  ASP A 283      23.807  20.696  17.078  1.00  0.68           H  
ATOM   4153  N   PHE A 284      21.519  20.391  13.745  1.00  0.68           N  
ATOM   4154  CA  PHE A 284      21.674  21.138  12.518  1.00  0.68           C  
ATOM   4155  C   PHE A 284      20.672  22.282  12.499  1.00  0.68           C  
ATOM   4156  O   PHE A 284      20.138  22.667  11.443  1.00  0.68           O  
ATOM   4157  CB  PHE A 284      21.594  20.217  11.314  1.00  0.68           C  
ATOM   4158  CG  PHE A 284      22.672  19.146  11.416  1.00  0.68           C  
ATOM   4159  CD1 PHE A 284      22.353  17.808  11.395  1.00  0.68           C  
ATOM   4160  CD2 PHE A 284      24.007  19.495  11.612  1.00  0.68           C  
ATOM   4161  CE1 PHE A 284      23.325  16.845  11.527  1.00  0.68           C  
ATOM   4162  CE2 PHE A 284      24.983  18.524  11.760  1.00  0.68           C  
ATOM   4163  CZ  PHE A 284      24.644  17.208  11.713  1.00  0.68           C  
ATOM   4164  H   PHE A 284      20.696  19.791  13.863  1.00  0.68           H  
ATOM   4165  HA  PHE A 284      22.667  21.584  12.496  1.00  0.68           H  
ATOM   4166 1HB  PHE A 284      20.614  19.733  11.269  1.00  0.68           H  
ATOM   4167 2HB  PHE A 284      21.750  20.783  10.395  1.00  0.68           H  
ATOM   4168  HD1 PHE A 284      21.327  17.521  11.266  1.00  0.68           H  
ATOM   4169  HD2 PHE A 284      24.277  20.551  11.656  1.00  0.68           H  
ATOM   4170  HE1 PHE A 284      23.047  15.792  11.495  1.00  0.68           H  
ATOM   4171  HE2 PHE A 284      26.018  18.802  11.916  1.00  0.68           H  
ATOM   4172  HZ  PHE A 284      25.410  16.454  11.832  1.00  0.68           H  
ATOM   4173  N   SER A 285      20.389  22.805  13.696  1.00  0.69           N  
ATOM   4174  CA  SER A 285      19.470  23.908  13.774  1.00  0.69           C  
ATOM   4175  C   SER A 285      20.131  25.095  13.121  1.00  0.69           C  
ATOM   4176  O   SER A 285      21.354  25.178  13.033  1.00  0.69           O  
ATOM   4177  CB  SER A 285      19.094  24.225  15.211  1.00  0.69           C  
ATOM   4178  OG  SER A 285      20.176  24.740  15.937  1.00  0.69           O  
ATOM   4179  H   SER A 285      20.843  22.463  14.556  1.00  0.69           H  
ATOM   4180  HA  SER A 285      18.567  23.661  13.230  1.00  0.69           H  
ATOM   4181 1HB  SER A 285      18.279  24.943  15.215  1.00  0.69           H  
ATOM   4182 2HB  SER A 285      18.735  23.320  15.695  1.00  0.69           H  
ATOM   4183  HG  SER A 285      20.730  23.956  16.165  1.00  0.69           H  
ATOM   4184  N   GLY A 286      19.324  26.015  12.641  1.00  0.72           N  
ATOM   4185  CA  GLY A 286      19.833  27.235  12.047  1.00  0.72           C  
ATOM   4186  C   GLY A 286      20.098  27.093  10.549  1.00  0.72           C  
ATOM   4187  O   GLY A 286      20.194  28.096   9.853  1.00  0.72           O  
ATOM   4188  H   GLY A 286      18.324  25.881  12.714  1.00  0.72           H  
ATOM   4189 1HA  GLY A 286      19.118  28.041  12.216  1.00  0.72           H  
ATOM   4190 2HA  GLY A 286      20.756  27.520  12.552  1.00  0.72           H  
ATOM   4191  N   PHE A 287      20.131  25.866  10.022  1.00  0.74           N  
ATOM   4192  CA  PHE A 287      20.413  25.711   8.598  1.00  0.74           C  
ATOM   4193  C   PHE A 287      19.166  25.951   7.754  1.00  0.74           C  
ATOM   4194  O   PHE A 287      18.113  25.354   7.974  1.00  0.74           O  
ATOM   4195  CB  PHE A 287      21.055  24.351   8.319  1.00  0.74           C  
ATOM   4196  CG  PHE A 287      22.538  24.263   8.751  1.00  0.74           C  
ATOM   4197  CD1 PHE A 287      22.918  23.894  10.030  1.00  0.74           C  
ATOM   4198  CD2 PHE A 287      23.543  24.542   7.839  1.00  0.74           C  
ATOM   4199  CE1 PHE A 287      24.254  23.805  10.388  1.00  0.74           C  
ATOM   4200  CE2 PHE A 287      24.875  24.457   8.185  1.00  0.74           C  
ATOM   4201  CZ  PHE A 287      25.231  24.086   9.457  1.00  0.74           C  
ATOM   4202  H   PHE A 287      20.033  25.032  10.607  1.00  0.74           H  
ATOM   4203  HA  PHE A 287      21.151  26.457   8.317  1.00  0.74           H  
ATOM   4204 1HB  PHE A 287      20.503  23.577   8.854  1.00  0.74           H  
ATOM   4205 2HB  PHE A 287      20.993  24.121   7.257  1.00  0.74           H  
ATOM   4206  HD1 PHE A 287      22.160  23.683  10.753  1.00  0.74           H  
ATOM   4207  HD2 PHE A 287      23.272  24.842   6.830  1.00  0.74           H  
ATOM   4208  HE1 PHE A 287      24.528  23.514  11.401  1.00  0.74           H  
ATOM   4209  HE2 PHE A 287      25.645  24.686   7.447  1.00  0.74           H  
ATOM   4210  HZ  PHE A 287      26.281  24.022   9.720  1.00  0.74           H  
ATOM   4211  N   SER A 288      19.289  26.864   6.792  1.00  0.75           N  
ATOM   4212  CA  SER A 288      18.175  27.315   5.945  1.00  0.75           C  
ATOM   4213  C   SER A 288      17.761  26.364   4.830  1.00  0.75           C  
ATOM   4214  O   SER A 288      16.756  26.586   4.157  1.00  0.75           O  
ATOM   4215  CB  SER A 288      18.534  28.654   5.336  1.00  0.75           C  
ATOM   4216  OG  SER A 288      19.619  28.544   4.423  1.00  0.75           O  
ATOM   4217  H   SER A 288      20.194  27.298   6.661  1.00  0.75           H  
ATOM   4218  HA  SER A 288      17.309  27.455   6.591  1.00  0.75           H  
ATOM   4219 1HB  SER A 288      17.665  29.071   4.827  1.00  0.75           H  
ATOM   4220 2HB  SER A 288      18.805  29.342   6.135  1.00  0.75           H  
ATOM   4221  HG  SER A 288      19.991  29.432   4.348  1.00  0.75           H  
ATOM   4222  N   GLN A 289      18.556  25.339   4.615  1.00  0.75           N  
ATOM   4223  CA  GLN A 289      18.333  24.402   3.532  1.00  0.75           C  
ATOM   4224  C   GLN A 289      17.527  23.211   4.007  1.00  0.75           C  
ATOM   4225  O   GLN A 289      17.392  22.987   5.206  1.00  0.75           O  
ATOM   4226  CB  GLN A 289      19.674  23.957   2.979  1.00  0.75           C  
ATOM   4227  CG  GLN A 289      20.519  25.129   2.508  1.00  0.75           C  
ATOM   4228  CD  GLN A 289      19.889  25.888   1.356  1.00  0.75           C  
ATOM   4229  OE1 GLN A 289      19.708  25.343   0.244  1.00  0.75           O  
ATOM   4230  NE2 GLN A 289      19.516  27.148   1.607  1.00  0.75           N  
ATOM   4231  H   GLN A 289      19.355  25.226   5.217  1.00  0.75           H  
ATOM   4232  HA  GLN A 289      17.769  24.901   2.745  1.00  0.75           H  
ATOM   4233 1HB  GLN A 289      20.220  23.423   3.753  1.00  0.75           H  
ATOM   4234 2HB  GLN A 289      19.520  23.273   2.148  1.00  0.75           H  
ATOM   4235 1HG  GLN A 289      20.652  25.823   3.340  1.00  0.75           H  
ATOM   4236 2HG  GLN A 289      21.490  24.761   2.179  1.00  0.75           H  
ATOM   4237 1HE2 GLN A 289      19.076  27.697   0.899  1.00  0.75           H  
ATOM   4238 2HE2 GLN A 289      19.649  27.562   2.532  1.00  0.75           H  
ATOM   4239  N   ASN A 290      16.977  22.453   3.070  1.00  0.74           N  
ATOM   4240  CA  ASN A 290      16.233  21.253   3.440  1.00  0.74           C  
ATOM   4241  C   ASN A 290      17.267  20.181   3.769  1.00  0.74           C  
ATOM   4242  O   ASN A 290      18.230  20.007   3.014  1.00  0.74           O  
ATOM   4243  CB  ASN A 290      15.358  20.803   2.289  1.00  0.74           C  
ATOM   4244  CG  ASN A 290      14.356  21.869   1.841  1.00  0.74           C  
ATOM   4245  OD1 ASN A 290      13.611  22.502   2.609  1.00  0.74           O  
ATOM   4246  ND2 ASN A 290      14.343  22.090   0.547  1.00  0.74           N  
ATOM   4247  H   ASN A 290      17.094  22.696   2.096  1.00  0.74           H  
ATOM   4248  HA  ASN A 290      15.635  21.433   4.338  1.00  0.74           H  
ATOM   4249 1HB  ASN A 290      15.985  20.527   1.442  1.00  0.74           H  
ATOM   4250 2HB  ASN A 290      14.806  19.911   2.593  1.00  0.74           H  
ATOM   4251 1HD2 ASN A 290      13.722  22.774   0.162  1.00  0.74           H  
ATOM   4252 2HD2 ASN A 290      14.952  21.574  -0.057  1.00  0.74           H  
ATOM   4253  N   GLN A 291      17.088  19.476   4.880  1.00  0.73           N  
ATOM   4254  CA  GLN A 291      18.052  18.467   5.296  1.00  0.73           C  
ATOM   4255  C   GLN A 291      17.413  17.097   5.490  1.00  0.73           C  
ATOM   4256  O   GLN A 291      16.197  16.970   5.656  1.00  0.73           O  
ATOM   4257  CB  GLN A 291      18.716  18.920   6.597  1.00  0.73           C  
ATOM   4258  CG  GLN A 291      19.351  20.278   6.463  1.00  0.73           C  
ATOM   4259  CD  GLN A 291      19.979  20.751   7.702  1.00  0.73           C  
ATOM   4260  OE1 GLN A 291      21.178  21.069   7.686  1.00  0.73           O  
ATOM   4261  NE2 GLN A 291      19.196  20.808   8.786  1.00  0.73           N  
ATOM   4262  H   GLN A 291      16.298  19.680   5.499  1.00  0.73           H  
ATOM   4263  HA  GLN A 291      18.816  18.373   4.526  1.00  0.73           H  
ATOM   4264 1HB  GLN A 291      17.986  18.965   7.385  1.00  0.73           H  
ATOM   4265 2HB  GLN A 291      19.474  18.204   6.902  1.00  0.73           H  
ATOM   4266 1HG  GLN A 291      20.089  20.249   5.668  1.00  0.73           H  
ATOM   4267 2HG  GLN A 291      18.568  20.990   6.220  1.00  0.73           H  
ATOM   4268 1HE2 GLN A 291      19.563  21.135   9.669  1.00  0.73           H  
ATOM   4269 2HE2 GLN A 291      18.199  20.514   8.723  1.00  0.73           H  
ATOM   4270  N   LYS A 292      18.237  16.071   5.427  1.00  0.72           N  
ATOM   4271  CA  LYS A 292      17.764  14.719   5.660  1.00  0.72           C  
ATOM   4272  C   LYS A 292      18.719  14.082   6.655  1.00  0.72           C  
ATOM   4273  O   LYS A 292      19.887  13.867   6.334  1.00  0.72           O  
ATOM   4274  CB  LYS A 292      17.762  13.904   4.369  1.00  0.72           C  
ATOM   4275  CG  LYS A 292      16.956  14.435   3.227  1.00  0.72           C  
ATOM   4276  CD  LYS A 292      17.073  13.485   2.055  1.00  0.72           C  
ATOM   4277  CE  LYS A 292      16.561  14.111   0.790  1.00  0.72           C  
ATOM   4278  NZ  LYS A 292      17.395  15.300   0.433  1.00  0.72           N  
ATOM   4279  H   LYS A 292      19.225  16.258   5.265  1.00  0.72           H  
ATOM   4280  HA  LYS A 292      16.769  14.740   6.096  1.00  0.72           H  
ATOM   4281 1HB  LYS A 292      18.777  13.714   4.029  1.00  0.72           H  
ATOM   4282 2HB  LYS A 292      17.298  12.973   4.573  1.00  0.72           H  
ATOM   4283 1HG  LYS A 292      15.912  14.539   3.511  1.00  0.72           H  
ATOM   4284 2HG  LYS A 292      17.341  15.412   2.930  1.00  0.72           H  
ATOM   4285 1HD  LYS A 292      18.125  13.207   1.914  1.00  0.72           H  
ATOM   4286 2HD  LYS A 292      16.502  12.581   2.259  1.00  0.72           H  
ATOM   4287 1HE  LYS A 292      16.625  13.385  -0.013  1.00  0.72           H  
ATOM   4288 2HE  LYS A 292      15.526  14.419   0.908  1.00  0.72           H  
ATOM   4289 1HZ  LYS A 292      17.078  15.708  -0.432  1.00  0.72           H  
ATOM   4290 2HZ  LYS A 292      17.338  15.981   1.167  1.00  0.72           H  
ATOM   4291 3HZ  LYS A 292      18.386  15.003   0.345  1.00  0.72           H  
ATOM   4292  N   ILE A 293      18.245  13.784   7.857  1.00  0.72           N  
ATOM   4293  CA  ILE A 293      19.120  13.239   8.885  1.00  0.72           C  
ATOM   4294  C   ILE A 293      18.810  11.768   9.119  1.00  0.72           C  
ATOM   4295  O   ILE A 293      17.690  11.428   9.491  1.00  0.72           O  
ATOM   4296  CB  ILE A 293      18.945  13.987  10.222  1.00  0.72           C  
ATOM   4297  CG1 ILE A 293      19.243  15.495  10.076  1.00  0.72           C  
ATOM   4298  CG2 ILE A 293      19.898  13.358  11.252  1.00  0.72           C  
ATOM   4299  CD1 ILE A 293      18.849  16.309  11.329  1.00  0.72           C  
ATOM   4300  H   ILE A 293      17.265  13.943   8.054  1.00  0.72           H  
ATOM   4301  HA  ILE A 293      20.151  13.329   8.564  1.00  0.72           H  
ATOM   4302  HB  ILE A 293      17.917  13.890  10.570  1.00  0.72           H  
ATOM   4303 1HG1 ILE A 293      20.307  15.635   9.879  1.00  0.72           H  
ATOM   4304 2HG1 ILE A 293      18.679  15.887   9.226  1.00  0.72           H  
ATOM   4305 1HG2 ILE A 293      19.801  13.854  12.196  1.00  0.72           H  
ATOM   4306 2HG2 ILE A 293      19.658  12.300  11.370  1.00  0.72           H  
ATOM   4307 3HG2 ILE A 293      20.927  13.458  10.902  1.00  0.72           H  
ATOM   4308 1HD1 ILE A 293      19.066  17.365  11.168  1.00  0.72           H  
ATOM   4309 2HD1 ILE A 293      17.784  16.195  11.524  1.00  0.72           H  
ATOM   4310 3HD1 ILE A 293      19.411  15.958  12.191  1.00  0.72           H  
ATOM   4311  N   ASN A 294      19.783  10.897   8.879  1.00  0.74           N  
ATOM   4312  CA  ASN A 294      19.578   9.459   9.063  1.00  0.74           C  
ATOM   4313  C   ASN A 294      20.395   9.012  10.244  1.00  0.74           C  
ATOM   4314  O   ASN A 294      21.619   9.043  10.180  1.00  0.74           O  
ATOM   4315  CB  ASN A 294      19.962   8.623   7.856  1.00  0.74           C  
ATOM   4316  CG  ASN A 294      19.545   7.169   7.985  1.00  0.74           C  
ATOM   4317  OD1 ASN A 294      19.355   6.599   9.069  1.00  0.74           O  
ATOM   4318  ND2 ASN A 294      19.396   6.538   6.847  1.00  0.74           N  
ATOM   4319  H   ASN A 294      20.687  11.243   8.570  1.00  0.74           H  
ATOM   4320  HA  ASN A 294      18.539   9.277   9.307  1.00  0.74           H  
ATOM   4321 1HB  ASN A 294      19.518   8.979   6.990  1.00  0.74           H  
ATOM   4322 2HB  ASN A 294      21.043   8.672   7.708  1.00  0.74           H  
ATOM   4323 1HD2 ASN A 294      19.126   5.575   6.842  1.00  0.74           H  
ATOM   4324 2HD2 ASN A 294      19.573   7.016   5.986  1.00  0.74           H  
ATOM   4325  N   LEU A 295      19.759   8.626  11.338  1.00  0.77           N  
ATOM   4326  CA  LEU A 295      20.564   8.285  12.487  1.00  0.77           C  
ATOM   4327  C   LEU A 295      21.117   6.857  12.502  1.00  0.77           C  
ATOM   4328  O   LEU A 295      21.828   6.489  13.443  1.00  0.77           O  
ATOM   4329  CB  LEU A 295      19.839   8.548  13.795  1.00  0.77           C  
ATOM   4330  CG  LEU A 295      19.521   9.971  14.036  1.00  0.77           C  
ATOM   4331  CD1 LEU A 295      18.917  10.092  15.441  1.00  0.77           C  
ATOM   4332  CD2 LEU A 295      20.764  10.759  13.777  1.00  0.77           C  
ATOM   4333  H   LEU A 295      18.743   8.604  11.392  1.00  0.77           H  
ATOM   4334  HA  LEU A 295      21.387   8.969  12.488  1.00  0.77           H  
ATOM   4335 1HB  LEU A 295      18.910   7.996  13.786  1.00  0.77           H  
ATOM   4336 2HB  LEU A 295      20.449   8.188  14.620  1.00  0.77           H  
ATOM   4337  HG  LEU A 295      18.748  10.309  13.339  1.00  0.77           H  
ATOM   4338 1HD1 LEU A 295      18.648  11.104  15.664  1.00  0.77           H  
ATOM   4339 2HD1 LEU A 295      18.040   9.479  15.497  1.00  0.77           H  
ATOM   4340 3HD1 LEU A 295      19.641   9.745  16.180  1.00  0.77           H  
ATOM   4341 1HD2 LEU A 295      20.599  11.803  13.931  1.00  0.77           H  
ATOM   4342 2HD2 LEU A 295      21.521  10.416  14.421  1.00  0.77           H  
ATOM   4343 3HD2 LEU A 295      21.080  10.603  12.750  1.00  0.77           H  
ATOM   4344  N   ALA A 296      20.772   6.044  11.505  1.00  0.81           N  
ATOM   4345  CA  ALA A 296      21.261   4.669  11.442  1.00  0.81           C  
ATOM   4346  C   ALA A 296      22.773   4.597  11.195  1.00  0.81           C  
ATOM   4347  O   ALA A 296      23.307   5.258  10.296  1.00  0.81           O  
ATOM   4348  CB  ALA A 296      20.546   3.914  10.346  1.00  0.81           C  
ATOM   4349  H   ALA A 296      20.183   6.396  10.752  1.00  0.81           H  
ATOM   4350  HA  ALA A 296      21.042   4.191  12.387  1.00  0.81           H  
ATOM   4351 1HB  ALA A 296      20.898   2.883  10.331  1.00  0.81           H  
ATOM   4352 2HB  ALA A 296      19.472   3.935  10.531  1.00  0.81           H  
ATOM   4353 3HB  ALA A 296      20.760   4.384   9.386  1.00  0.81           H  
ATOM   4354  N   ALA A 297      23.458   3.723  11.919  1.00  0.84           N  
ATOM   4355  CA  ALA A 297      24.884   3.571  11.675  1.00  0.84           C  
ATOM   4356  C   ALA A 297      25.110   3.033  10.277  1.00  0.84           C  
ATOM   4357  O   ALA A 297      24.366   2.172   9.805  1.00  0.84           O  
ATOM   4358  CB  ALA A 297      25.528   2.669  12.704  1.00  0.84           C  
ATOM   4359  H   ALA A 297      23.003   3.188  12.646  1.00  0.84           H  
ATOM   4360  HA  ALA A 297      25.345   4.551  11.726  1.00  0.84           H  
ATOM   4361 1HB  ALA A 297      26.580   2.613  12.488  1.00  0.84           H  
ATOM   4362 2HB  ALA A 297      25.383   3.093  13.702  1.00  0.84           H  
ATOM   4363 3HB  ALA A 297      25.085   1.679  12.658  1.00  0.84           H  
ATOM   4364  N   GLY A 298      26.158   3.525   9.638  1.00  0.86           N  
ATOM   4365  CA  GLY A 298      26.572   3.124   8.307  1.00  0.86           C  
ATOM   4366  C   GLY A 298      25.979   4.040   7.232  1.00  0.86           C  
ATOM   4367  O   GLY A 298      26.409   4.008   6.074  1.00  0.86           O  
ATOM   4368  H   GLY A 298      26.702   4.246  10.098  1.00  0.86           H  
ATOM   4369 1HA  GLY A 298      27.659   3.136   8.250  1.00  0.86           H  
ATOM   4370 2HA  GLY A 298      26.256   2.097   8.127  1.00  0.86           H  
ATOM   4371  N   SER A 299      25.001   4.871   7.607  1.00  0.86           N  
ATOM   4372  CA  SER A 299      24.370   5.764   6.647  1.00  0.86           C  
ATOM   4373  C   SER A 299      24.991   7.154   6.561  1.00  0.86           C  
ATOM   4374  O   SER A 299      25.779   7.579   7.419  1.00  0.86           O  
ATOM   4375  CB  SER A 299      22.911   5.916   6.965  1.00  0.86           C  
ATOM   4376  OG  SER A 299      22.735   6.636   8.148  1.00  0.86           O  
ATOM   4377  H   SER A 299      24.657   4.877   8.572  1.00  0.86           H  
ATOM   4378  HA  SER A 299      24.452   5.306   5.661  1.00  0.86           H  
ATOM   4379 1HB  SER A 299      22.408   6.431   6.149  1.00  0.86           H  
ATOM   4380 2HB  SER A 299      22.452   4.934   7.069  1.00  0.86           H  
ATOM   4381  HG  SER A 299      23.099   6.086   8.872  1.00  0.86           H  
ATOM   4382  N   PHE A 300      24.563   7.878   5.523  1.00  0.85           N  
ATOM   4383  CA  PHE A 300      24.960   9.257   5.264  1.00  0.85           C  
ATOM   4384  C   PHE A 300      23.714  10.158   5.261  1.00  0.85           C  
ATOM   4385  O   PHE A 300      22.642   9.731   4.831  1.00  0.85           O  
ATOM   4386  CB  PHE A 300      25.646   9.346   3.913  1.00  0.85           C  
ATOM   4387  CG  PHE A 300      26.908   8.548   3.772  1.00  0.85           C  
ATOM   4388  CD1 PHE A 300      26.850   7.216   3.444  1.00  0.85           C  
ATOM   4389  CD2 PHE A 300      28.149   9.131   3.919  1.00  0.85           C  
ATOM   4390  CE1 PHE A 300      27.989   6.485   3.274  1.00  0.85           C  
ATOM   4391  CE2 PHE A 300      29.299   8.402   3.753  1.00  0.85           C  
ATOM   4392  CZ  PHE A 300      29.221   7.082   3.427  1.00  0.85           C  
ATOM   4393  H   PHE A 300      23.923   7.441   4.878  1.00  0.85           H  
ATOM   4394  HA  PHE A 300      25.635   9.592   6.048  1.00  0.85           H  
ATOM   4395 1HB  PHE A 300      24.968   9.052   3.147  1.00  0.85           H  
ATOM   4396 2HB  PHE A 300      25.907  10.367   3.745  1.00  0.85           H  
ATOM   4397  HD1 PHE A 300      25.888   6.746   3.327  1.00  0.85           H  
ATOM   4398  HD2 PHE A 300      28.212  10.185   4.169  1.00  0.85           H  
ATOM   4399  HE1 PHE A 300      27.916   5.432   3.019  1.00  0.85           H  
ATOM   4400  HE2 PHE A 300      30.273   8.880   3.876  1.00  0.85           H  
ATOM   4401  HZ  PHE A 300      30.127   6.508   3.297  1.00  0.85           H  
ATOM   4402  N   SER A 301      23.883  11.403   5.706  1.00  0.84           N  
ATOM   4403  CA  SER A 301      22.840  12.423   5.819  1.00  0.84           C  
ATOM   4404  C   SER A 301      23.101  13.644   4.940  1.00  0.84           C  
ATOM   4405  O   SER A 301      24.255  13.977   4.642  1.00  0.84           O  
ATOM   4406  CB  SER A 301      22.786  12.904   7.260  1.00  0.84           C  
ATOM   4407  OG  SER A 301      22.461  11.863   8.153  1.00  0.84           O  
ATOM   4408  H   SER A 301      24.796  11.654   6.035  1.00  0.84           H  
ATOM   4409  HA  SER A 301      21.891  11.986   5.528  1.00  0.84           H  
ATOM   4410 1HB  SER A 301      23.754  13.308   7.525  1.00  0.84           H  
ATOM   4411 2HB  SER A 301      22.080  13.714   7.350  1.00  0.84           H  
ATOM   4412  HG  SER A 301      23.230  11.275   8.171  1.00  0.84           H  
ATOM   4413  N   ASP A 302      22.025  14.362   4.599  1.00  0.83           N  
ATOM   4414  CA  ASP A 302      22.117  15.594   3.811  1.00  0.83           C  
ATOM   4415  C   ASP A 302      21.989  16.799   4.736  1.00  0.83           C  
ATOM   4416  O   ASP A 302      20.914  17.060   5.276  1.00  0.83           O  
ATOM   4417  CB  ASP A 302      21.003  15.702   2.763  1.00  0.83           C  
ATOM   4418  CG  ASP A 302      21.015  14.621   1.671  1.00  0.83           C  
ATOM   4419  OD1 ASP A 302      21.991  13.899   1.567  1.00  0.83           O  
ATOM   4420  OD2 ASP A 302      20.091  14.581   0.866  1.00  0.83           O  
ATOM   4421  H   ASP A 302      21.117  14.050   4.936  1.00  0.83           H  
ATOM   4422  HA  ASP A 302      23.088  15.640   3.319  1.00  0.83           H  
ATOM   4423 1HB  ASP A 302      20.044  15.682   3.258  1.00  0.83           H  
ATOM   4424 2HB  ASP A 302      21.086  16.674   2.271  1.00  0.83           H  
ATOM   4425  N   VAL A 303      23.089  17.497   4.960  1.00  0.82           N  
ATOM   4426  CA  VAL A 303      23.125  18.625   5.895  1.00  0.82           C  
ATOM   4427  C   VAL A 303      23.643  19.890   5.208  1.00  0.82           C  
ATOM   4428  O   VAL A 303      24.550  19.840   4.377  1.00  0.82           O  
ATOM   4429  CB  VAL A 303      23.949  18.256   7.153  1.00  0.82           C  
ATOM   4430  CG1 VAL A 303      24.087  19.433   8.093  1.00  0.82           C  
ATOM   4431  CG2 VAL A 303      23.266  17.080   7.866  1.00  0.82           C  
ATOM   4432  H   VAL A 303      23.936  17.225   4.461  1.00  0.82           H  
ATOM   4433  HA  VAL A 303      22.109  18.821   6.231  1.00  0.82           H  
ATOM   4434  HB  VAL A 303      24.922  17.967   6.873  1.00  0.82           H  
ATOM   4435 1HG1 VAL A 303      24.678  19.121   8.937  1.00  0.82           H  
ATOM   4436 2HG1 VAL A 303      24.590  20.259   7.594  1.00  0.82           H  
ATOM   4437 3HG1 VAL A 303      23.114  19.752   8.429  1.00  0.82           H  
ATOM   4438 1HG2 VAL A 303      23.849  16.807   8.733  1.00  0.82           H  
ATOM   4439 2HG2 VAL A 303      22.260  17.376   8.174  1.00  0.82           H  
ATOM   4440 3HG2 VAL A 303      23.205  16.224   7.200  1.00  0.82           H  
ATOM   4441  N   GLY A 304      22.984  21.016   5.447  1.00  0.82           N  
ATOM   4442  CA  GLY A 304      23.436  22.275   4.864  1.00  0.82           C  
ATOM   4443  C   GLY A 304      23.117  22.416   3.376  1.00  0.82           C  
ATOM   4444  O   GLY A 304      23.640  23.307   2.710  1.00  0.82           O  
ATOM   4445  H   GLY A 304      22.223  21.016   6.130  1.00  0.82           H  
ATOM   4446 1HA  GLY A 304      22.959  23.091   5.401  1.00  0.82           H  
ATOM   4447 2HA  GLY A 304      24.509  22.383   5.023  1.00  0.82           H  
ATOM   4448  N   GLY A 305      22.262  21.541   2.851  1.00  0.83           N  
ATOM   4449  CA  GLY A 305      21.905  21.545   1.434  1.00  0.83           C  
ATOM   4450  C   GLY A 305      22.870  20.737   0.563  1.00  0.83           C  
ATOM   4451  O   GLY A 305      22.724  20.703  -0.660  1.00  0.83           O  
ATOM   4452  H   GLY A 305      21.859  20.837   3.451  1.00  0.83           H  
ATOM   4453 1HA  GLY A 305      20.899  21.137   1.324  1.00  0.83           H  
ATOM   4454 2HA  GLY A 305      21.867  22.571   1.071  1.00  0.83           H  
ATOM   4455  N   MET A 306      23.855  20.091   1.185  1.00  0.84           N  
ATOM   4456  CA  MET A 306      24.836  19.281   0.468  1.00  0.84           C  
ATOM   4457  C   MET A 306      24.257  17.875   0.559  1.00  0.84           C  
ATOM   4458  O   MET A 306      23.274  17.722   1.285  1.00  0.84           O  
ATOM   4459  CB  MET A 306      26.182  19.396   1.159  1.00  0.84           C  
ATOM   4460  CG  MET A 306      26.587  20.840   1.395  1.00  0.84           C  
ATOM   4461  SD  MET A 306      28.252  21.022   2.014  1.00  0.84           S  
ATOM   4462  CE  MET A 306      28.166  20.226   3.537  1.00  0.84           C  
ATOM   4463  H   MET A 306      23.949  20.157   2.200  1.00  0.84           H  
ATOM   4464  HA  MET A 306      24.899  19.583  -0.579  1.00  0.84           H  
ATOM   4465 1HB  MET A 306      26.131  18.907   2.121  1.00  0.84           H  
ATOM   4466 2HB  MET A 306      26.950  18.900   0.566  1.00  0.84           H  
ATOM   4467 1HG  MET A 306      26.474  21.408   0.486  1.00  0.84           H  
ATOM   4468 2HG  MET A 306      25.904  21.267   2.135  1.00  0.84           H  
ATOM   4469 1HE  MET A 306      29.126  20.254   4.016  1.00  0.84           H  
ATOM   4470 2HE  MET A 306      27.408  20.694   4.168  1.00  0.84           H  
ATOM   4471 3HE  MET A 306      27.907  19.222   3.345  1.00  0.84           H  
ATOM   4472  N   THR A 307      24.765  16.865  -0.172  1.00  0.84           N  
ATOM   4473  CA  THR A 307      24.165  15.535   0.023  1.00  0.84           C  
ATOM   4474  C   THR A 307      25.169  14.501   0.469  1.00  0.84           C  
ATOM   4475  O   THR A 307      26.298  14.464  -0.014  1.00  0.84           O  
ATOM   4476  CB  THR A 307      23.488  14.998  -1.259  1.00  0.84           C  
ATOM   4477  OG1 THR A 307      22.910  13.673  -0.999  1.00  0.84           O  
ATOM   4478  CG2 THR A 307      24.488  14.884  -2.341  1.00  0.84           C  
ATOM   4479  H   THR A 307      25.569  16.983  -0.789  1.00  0.84           H  
ATOM   4480  HA  THR A 307      23.418  15.611   0.797  1.00  0.84           H  
ATOM   4481  HB  THR A 307      22.692  15.680  -1.556  1.00  0.84           H  
ATOM   4482  HG1 THR A 307      22.455  13.684  -0.118  1.00  0.84           H  
ATOM   4483 1HG2 THR A 307      24.022  14.501  -3.249  1.00  0.84           H  
ATOM   4484 2HG2 THR A 307      24.924  15.865  -2.535  1.00  0.84           H  
ATOM   4485 3HG2 THR A 307      25.250  14.198  -2.000  1.00  0.84           H  
ATOM   4486  N   GLY A 308      24.748  13.683   1.430  1.00  0.83           N  
ATOM   4487  CA  GLY A 308      25.526  12.564   1.956  1.00  0.83           C  
ATOM   4488  C   GLY A 308      26.739  13.016   2.785  1.00  0.83           C  
ATOM   4489  O   GLY A 308      27.622  12.225   3.101  1.00  0.83           O  
ATOM   4490  H   GLY A 308      23.786  13.814   1.759  1.00  0.83           H  
ATOM   4491 1HA  GLY A 308      24.866  11.967   2.581  1.00  0.83           H  
ATOM   4492 2HA  GLY A 308      25.847  11.924   1.138  1.00  0.83           H  
ATOM   4493  N   ASN A 309      26.786  14.284   3.136  1.00  0.83           N  
ATOM   4494  CA  ASN A 309      27.932  14.866   3.809  1.00  0.83           C  
ATOM   4495  C   ASN A 309      28.156  14.550   5.289  1.00  0.83           C  
ATOM   4496  O   ASN A 309      29.296  14.627   5.747  1.00  0.83           O  
ATOM   4497  CB  ASN A 309      27.864  16.339   3.590  1.00  0.83           C  
ATOM   4498  CG  ASN A 309      26.581  16.904   4.063  1.00  0.83           C  
ATOM   4499  OD1 ASN A 309      25.495  16.602   3.562  1.00  0.83           O  
ATOM   4500  ND2 ASN A 309      26.669  17.722   5.015  1.00  0.83           N  
ATOM   4501  H   ASN A 309      26.000  14.865   2.890  1.00  0.83           H  
ATOM   4502  HA  ASN A 309      28.816  14.503   3.291  1.00  0.83           H  
ATOM   4503 1HB  ASN A 309      28.670  16.836   4.101  1.00  0.83           H  
ATOM   4504 2HB  ASN A 309      27.968  16.558   2.525  1.00  0.83           H  
ATOM   4505 1HD2 ASN A 309      25.858  18.174   5.362  1.00  0.83           H  
ATOM   4506 2HD2 ASN A 309      27.557  17.913   5.430  1.00  0.83           H  
ATOM   4507  N   VAL A 310      27.126  14.145   6.023  1.00  0.83           N  
ATOM   4508  CA  VAL A 310      27.317  13.813   7.444  1.00  0.83           C  
ATOM   4509  C   VAL A 310      26.991  12.355   7.683  1.00  0.83           C  
ATOM   4510  O   VAL A 310      26.003  11.842   7.188  1.00  0.83           O  
ATOM   4511  CB  VAL A 310      26.529  14.728   8.404  1.00  0.83           C  
ATOM   4512  CG1 VAL A 310      26.662  14.216   9.837  1.00  0.83           C  
ATOM   4513  CG2 VAL A 310      27.107  16.148   8.344  1.00  0.83           C  
ATOM   4514  H   VAL A 310      26.201  14.084   5.592  1.00  0.83           H  
ATOM   4515  HA  VAL A 310      28.360  13.964   7.683  1.00  0.83           H  
ATOM   4516  HB  VAL A 310      25.481  14.744   8.131  1.00  0.83           H  
ATOM   4517 1HG1 VAL A 310      26.130  14.864  10.507  1.00  0.83           H  
ATOM   4518 2HG1 VAL A 310      26.250  13.214   9.917  1.00  0.83           H  
ATOM   4519 3HG1 VAL A 310      27.710  14.196  10.103  1.00  0.83           H  
ATOM   4520 1HG2 VAL A 310      26.564  16.801   9.027  1.00  0.83           H  
ATOM   4521 2HG2 VAL A 310      28.160  16.123   8.628  1.00  0.83           H  
ATOM   4522 3HG2 VAL A 310      27.018  16.524   7.347  1.00  0.83           H  
ATOM   4523  N   SER A 311      27.832  11.656   8.411  1.00  0.84           N  
ATOM   4524  CA  SER A 311      27.586  10.236   8.570  1.00  0.84           C  
ATOM   4525  C   SER A 311      27.840   9.667   9.958  1.00  0.84           C  
ATOM   4526  O   SER A 311      28.516  10.271  10.784  1.00  0.84           O  
ATOM   4527  CB  SER A 311      28.404   9.555   7.514  1.00  0.84           C  
ATOM   4528  OG  SER A 311      29.752   9.886   7.627  1.00  0.84           O  
ATOM   4529  H   SER A 311      28.644  12.107   8.815  1.00  0.84           H  
ATOM   4530  HA  SER A 311      26.534  10.044   8.352  1.00  0.84           H  
ATOM   4531 1HB  SER A 311      28.267   8.538   7.607  1.00  0.84           H  
ATOM   4532 2HB  SER A 311      28.039   9.844   6.547  1.00  0.84           H  
ATOM   4533  HG  SER A 311      29.823  10.800   7.318  1.00  0.84           H  
ATOM   4534  N   ILE A 312      27.242   8.505  10.208  1.00  0.87           N  
ATOM   4535  CA  ILE A 312      27.331   7.830  11.507  1.00  0.87           C  
ATOM   4536  C   ILE A 312      28.059   6.499  11.448  1.00  0.87           C  
ATOM   4537  O   ILE A 312      27.647   5.590  10.733  1.00  0.87           O  
ATOM   4538  CB  ILE A 312      25.912   7.645  12.019  1.00  0.87           C  
ATOM   4539  CG1 ILE A 312      25.299   8.984  12.162  1.00  0.87           C  
ATOM   4540  CG2 ILE A 312      25.869   6.907  13.318  1.00  0.87           C  
ATOM   4541  CD1 ILE A 312      23.940   8.886  12.406  1.00  0.87           C  
ATOM   4542  H   ILE A 312      26.700   8.079   9.444  1.00  0.87           H  
ATOM   4543  HA  ILE A 312      27.872   8.476  12.200  1.00  0.87           H  
ATOM   4544  HB  ILE A 312      25.336   7.088  11.272  1.00  0.87           H  
ATOM   4545 1HG1 ILE A 312      25.776   9.517  12.986  1.00  0.87           H  
ATOM   4546 2HG1 ILE A 312      25.420   9.555  11.255  1.00  0.87           H  
ATOM   4547 1HG2 ILE A 312      24.833   6.790  13.645  1.00  0.87           H  
ATOM   4548 2HG2 ILE A 312      26.327   5.928  13.213  1.00  0.87           H  
ATOM   4549 3HG2 ILE A 312      26.405   7.476  14.030  1.00  0.87           H  
ATOM   4550 1HD1 ILE A 312      23.515   9.881  12.498  1.00  0.87           H  
ATOM   4551 2HD1 ILE A 312      23.493   8.364  11.565  1.00  0.87           H  
ATOM   4552 3HD1 ILE A 312      23.762   8.321  13.312  1.00  0.87           H  
ATOM   4553  N   ALA A 313      29.154   6.389  12.183  1.00  0.90           N  
ATOM   4554  CA  ALA A 313      30.004   5.208  12.137  1.00  0.90           C  
ATOM   4555  C   ALA A 313      29.417   3.991  12.817  1.00  0.90           C  
ATOM   4556  O   ALA A 313      28.528   4.061  13.662  1.00  0.90           O  
ATOM   4557  CB  ALA A 313      31.357   5.537  12.702  1.00  0.90           C  
ATOM   4558  H   ALA A 313      29.445   7.166  12.778  1.00  0.90           H  
ATOM   4559  HA  ALA A 313      30.150   4.931  11.114  1.00  0.90           H  
ATOM   4560 1HB  ALA A 313      31.984   4.658  12.602  1.00  0.90           H  
ATOM   4561 2HB  ALA A 313      31.782   6.366  12.142  1.00  0.90           H  
ATOM   4562 3HB  ALA A 313      31.293   5.806  13.731  1.00  0.90           H  
ATOM   4563  N   GLN A 314      29.906   2.843  12.404  1.00  0.92           N  
ATOM   4564  CA  GLN A 314      29.495   1.588  12.988  1.00  0.92           C  
ATOM   4565  C   GLN A 314      29.727   1.609  14.502  1.00  0.92           C  
ATOM   4566  O   GLN A 314      30.811   1.956  14.960  1.00  0.92           O  
ATOM   4567  CB  GLN A 314      30.287   0.482  12.301  1.00  0.92           C  
ATOM   4568  CG  GLN A 314      29.937  -0.920  12.691  1.00  0.92           C  
ATOM   4569  CD  GLN A 314      30.750  -1.904  11.877  1.00  0.92           C  
ATOM   4570  OE1 GLN A 314      31.743  -1.497  11.262  1.00  0.92           O  
ATOM   4571  NE2 GLN A 314      30.338  -3.164  11.858  1.00  0.92           N  
ATOM   4572  H   GLN A 314      30.610   2.836  11.679  1.00  0.92           H  
ATOM   4573  HA  GLN A 314      28.437   1.434  12.800  1.00  0.92           H  
ATOM   4574 1HB  GLN A 314      30.153   0.566  11.223  1.00  0.92           H  
ATOM   4575 2HB  GLN A 314      31.351   0.623  12.505  1.00  0.92           H  
ATOM   4576 1HG  GLN A 314      30.166  -1.066  13.748  1.00  0.92           H  
ATOM   4577 2HG  GLN A 314      28.879  -1.096  12.504  1.00  0.92           H  
ATOM   4578 1HE2 GLN A 314      30.842  -3.866  11.292  1.00  0.92           H  
ATOM   4579 2HE2 GLN A 314      29.527  -3.440  12.364  1.00  0.92           H  
ATOM   4580  N   GLY A 315      28.699   1.243  15.276  1.00  0.93           N  
ATOM   4581  CA  GLY A 315      28.785   1.204  16.744  1.00  0.93           C  
ATOM   4582  C   GLY A 315      28.388   2.516  17.446  1.00  0.93           C  
ATOM   4583  O   GLY A 315      28.248   2.547  18.670  1.00  0.93           O  
ATOM   4584  H   GLY A 315      27.826   0.987  14.839  1.00  0.93           H  
ATOM   4585 1HA  GLY A 315      28.152   0.398  17.112  1.00  0.93           H  
ATOM   4586 2HA  GLY A 315      29.805   0.947  17.028  1.00  0.93           H  
ATOM   4587  N   VAL A 316      28.173   3.569  16.665  1.00  0.92           N  
ATOM   4588  CA  VAL A 316      27.813   4.902  17.150  1.00  0.92           C  
ATOM   4589  C   VAL A 316      26.370   5.031  17.535  1.00  0.92           C  
ATOM   4590  O   VAL A 316      25.480   4.533  16.836  1.00  0.92           O  
ATOM   4591  CB  VAL A 316      28.133   5.904  16.072  1.00  0.92           C  
ATOM   4592  CG1 VAL A 316      27.705   7.324  16.381  1.00  0.92           C  
ATOM   4593  CG2 VAL A 316      29.495   5.847  15.908  1.00  0.92           C  
ATOM   4594  H   VAL A 316      28.299   3.471  15.656  1.00  0.92           H  
ATOM   4595  HA  VAL A 316      28.425   5.121  18.027  1.00  0.92           H  
ATOM   4596  HB  VAL A 316      27.632   5.614  15.177  1.00  0.92           H  
ATOM   4597 1HG1 VAL A 316      27.993   7.971  15.556  1.00  0.92           H  
ATOM   4598 2HG1 VAL A 316      26.629   7.365  16.520  1.00  0.92           H  
ATOM   4599 3HG1 VAL A 316      28.183   7.664  17.252  1.00  0.92           H  
ATOM   4600 1HG2 VAL A 316      29.723   6.497  15.132  1.00  0.92           H  
ATOM   4601 2HG2 VAL A 316      29.964   6.153  16.841  1.00  0.92           H  
ATOM   4602 3HG2 VAL A 316      29.806   4.838  15.658  1.00  0.92           H  
ATOM   4603  N   THR A 317      26.135   5.665  18.672  1.00  0.89           N  
ATOM   4604  CA  THR A 317      24.755   5.834  19.098  1.00  0.89           C  
ATOM   4605  C   THR A 317      24.326   7.283  19.170  1.00  0.89           C  
ATOM   4606  O   THR A 317      24.508   7.962  20.177  1.00  0.89           O  
ATOM   4607  CB  THR A 317      24.493   5.199  20.470  1.00  0.89           C  
ATOM   4608  OG1 THR A 317      24.810   3.799  20.435  1.00  0.89           O  
ATOM   4609  CG2 THR A 317      23.016   5.387  20.844  1.00  0.89           C  
ATOM   4610  H   THR A 317      26.936   6.080  19.181  1.00  0.89           H  
ATOM   4611  HA  THR A 317      24.107   5.343  18.375  1.00  0.89           H  
ATOM   4612  HB  THR A 317      25.120   5.687  21.223  1.00  0.89           H  
ATOM   4613  HG1 THR A 317      25.767   3.693  20.347  1.00  0.89           H  
ATOM   4614 1HG2 THR A 317      22.823   4.947  21.821  1.00  0.89           H  
ATOM   4615 2HG2 THR A 317      22.783   6.453  20.874  1.00  0.89           H  
ATOM   4616 3HG2 THR A 317      22.389   4.906  20.097  1.00  0.89           H  
ATOM   4617  N   ILE A 318      23.643   7.728  18.135  1.00  0.84           N  
ATOM   4618  CA  ILE A 318      23.192   9.096  18.154  1.00  0.84           C  
ATOM   4619  C   ILE A 318      21.892   9.001  18.897  1.00  0.84           C  
ATOM   4620  O   ILE A 318      21.089   8.118  18.577  1.00  0.84           O  
ATOM   4621  CB  ILE A 318      22.924   9.683  16.772  1.00  0.84           C  
ATOM   4622  CG1 ILE A 318      24.134   9.544  15.860  1.00  0.84           C  
ATOM   4623  CG2 ILE A 318      22.561  11.152  16.945  1.00  0.84           C  
ATOM   4624  CD1 ILE A 318      25.363  10.175  16.332  1.00  0.84           C  
ATOM   4625  H   ILE A 318      23.485   7.133  17.335  1.00  0.84           H  
ATOM   4626  HA  ILE A 318      23.877   9.730  18.704  1.00  0.84           H  
ATOM   4627  HB  ILE A 318      22.100   9.152  16.309  1.00  0.84           H  
ATOM   4628 1HG1 ILE A 318      24.329   8.486  15.697  1.00  0.84           H  
ATOM   4629 2HG1 ILE A 318      23.889  10.004  14.924  1.00  0.84           H  
ATOM   4630 1HG2 ILE A 318      22.348  11.609  16.009  1.00  0.84           H  
ATOM   4631 2HG2 ILE A 318      21.690  11.241  17.572  1.00  0.84           H  
ATOM   4632 3HG2 ILE A 318      23.401  11.675  17.412  1.00  0.84           H  
ATOM   4633 1HD1 ILE A 318      26.149  10.029  15.598  1.00  0.84           H  
ATOM   4634 2HD1 ILE A 318      25.193  11.241  16.472  1.00  0.84           H  
ATOM   4635 3HD1 ILE A 318      25.665   9.728  17.279  1.00  0.84           H  
ATOM   4636  N   GLU A 319      21.730   9.818  19.926  1.00  0.78           N  
ATOM   4637  CA  GLU A 319      20.522   9.782  20.725  1.00  0.78           C  
ATOM   4638  C   GLU A 319      19.557  10.888  20.354  1.00  0.78           C  
ATOM   4639  O   GLU A 319      18.372  10.789  20.650  1.00  0.78           O  
ATOM   4640  CB  GLU A 319      20.800   9.818  22.223  1.00  0.78           C  
ATOM   4641  CG  GLU A 319      21.567   8.600  22.768  1.00  0.78           C  
ATOM   4642  CD  GLU A 319      21.649   8.598  24.283  1.00  0.78           C  
ATOM   4643  OE1 GLU A 319      21.068   9.473  24.875  1.00  0.78           O  
ATOM   4644  OE2 GLU A 319      22.285   7.736  24.842  1.00  0.78           O  
ATOM   4645  H   GLU A 319      22.448  10.517  20.107  1.00  0.78           H  
ATOM   4646  HA  GLU A 319      20.032   8.840  20.544  1.00  0.78           H  
ATOM   4647 1HB  GLU A 319      21.391  10.706  22.453  1.00  0.78           H  
ATOM   4648 2HB  GLU A 319      19.859   9.899  22.766  1.00  0.78           H  
ATOM   4649 1HG  GLU A 319      21.070   7.689  22.433  1.00  0.78           H  
ATOM   4650 2HG  GLU A 319      22.579   8.606  22.351  1.00  0.78           H  
ATOM   4651  N   ASN A 320      20.056  11.944  19.731  1.00  0.74           N  
ATOM   4652  CA  ASN A 320      19.214  13.102  19.461  1.00  0.74           C  
ATOM   4653  C   ASN A 320      19.544  13.793  18.138  1.00  0.74           C  
ATOM   4654  O   ASN A 320      20.708  14.043  17.828  1.00  0.74           O  
ATOM   4655  CB  ASN A 320      19.327  14.082  20.621  1.00  0.74           C  
ATOM   4656  CG  ASN A 320      18.406  15.294  20.568  1.00  0.74           C  
ATOM   4657  OD1 ASN A 320      18.351  16.015  19.577  1.00  0.74           O  
ATOM   4658  ND2 ASN A 320      17.725  15.551  21.654  1.00  0.74           N  
ATOM   4659  H   ASN A 320      21.055  11.976  19.523  1.00  0.74           H  
ATOM   4660  HA  ASN A 320      18.193  12.759  19.397  1.00  0.74           H  
ATOM   4661 1HB  ASN A 320      19.123  13.545  21.548  1.00  0.74           H  
ATOM   4662 2HB  ASN A 320      20.341  14.422  20.679  1.00  0.74           H  
ATOM   4663 1HD2 ASN A 320      17.124  16.343  21.687  1.00  0.74           H  
ATOM   4664 2HD2 ASN A 320      17.818  14.958  22.453  1.00  0.74           H  
ATOM   4665  N   ALA A 321      18.521  14.058  17.336  1.00  0.72           N  
ATOM   4666  CA  ALA A 321      18.742  14.792  16.090  1.00  0.72           C  
ATOM   4667  C   ALA A 321      17.804  15.969  15.994  1.00  0.72           C  
ATOM   4668  O   ALA A 321      16.610  15.852  16.288  1.00  0.72           O  
ATOM   4669  CB  ALA A 321      18.534  13.908  14.896  1.00  0.72           C  
ATOM   4670  H   ALA A 321      17.582  13.794  17.639  1.00  0.72           H  
ATOM   4671  HA  ALA A 321      19.763  15.176  16.084  1.00  0.72           H  
ATOM   4672 1HB  ALA A 321      18.709  14.492  14.007  1.00  0.72           H  
ATOM   4673 2HB  ALA A 321      19.222  13.110  14.951  1.00  0.72           H  
ATOM   4674 3HB  ALA A 321      17.525  13.532  14.887  1.00  0.72           H  
ATOM   4675  N   ILE A 322      18.354  17.090  15.541  1.00  0.71           N  
ATOM   4676  CA  ILE A 322      17.585  18.314  15.394  1.00  0.71           C  
ATOM   4677  C   ILE A 322      17.693  18.846  13.963  1.00  0.71           C  
ATOM   4678  O   ILE A 322      18.801  19.041  13.443  1.00  0.71           O  
ATOM   4679  CB  ILE A 322      18.097  19.375  16.383  1.00  0.71           C  
ATOM   4680  CG1 ILE A 322      18.028  18.846  17.821  1.00  0.71           C  
ATOM   4681  CG2 ILE A 322      17.263  20.627  16.268  1.00  0.71           C  
ATOM   4682  CD1 ILE A 322      18.704  19.729  18.828  1.00  0.71           C  
ATOM   4683  H   ILE A 322      19.355  17.097  15.331  1.00  0.71           H  
ATOM   4684  HA  ILE A 322      16.538  18.105  15.605  1.00  0.71           H  
ATOM   4685  HB  ILE A 322      19.114  19.618  16.164  1.00  0.71           H  
ATOM   4686 1HG1 ILE A 322      16.999  18.721  18.105  1.00  0.71           H  
ATOM   4687 2HG1 ILE A 322      18.519  17.883  17.865  1.00  0.71           H  
ATOM   4688 1HG2 ILE A 322      17.633  21.375  16.965  1.00  0.71           H  
ATOM   4689 2HG2 ILE A 322      17.330  21.017  15.259  1.00  0.71           H  
ATOM   4690 3HG2 ILE A 322      16.219  20.395  16.497  1.00  0.71           H  
ATOM   4691 1HD1 ILE A 322      18.622  19.276  19.817  1.00  0.71           H  
ATOM   4692 2HD1 ILE A 322      19.760  19.840  18.568  1.00  0.71           H  
ATOM   4693 3HD1 ILE A 322      18.230  20.708  18.834  1.00  0.71           H  
ATOM   4694  N   GLY A 323      16.547  19.116  13.340  1.00  0.72           N  
ATOM   4695  CA  GLY A 323      16.536  19.637  11.974  1.00  0.72           C  
ATOM   4696  C   GLY A 323      16.799  21.147  11.915  1.00  0.72           C  
ATOM   4697  O   GLY A 323      17.052  21.787  12.936  1.00  0.72           O  
ATOM   4698  H   GLY A 323      15.661  18.923  13.814  1.00  0.72           H  
ATOM   4699 1HA  GLY A 323      17.279  19.115  11.374  1.00  0.72           H  
ATOM   4700 2HA  GLY A 323      15.569  19.424  11.519  1.00  0.72           H  
ATOM   4701  N   GLY A 324      16.726  21.703  10.709  1.00  0.73           N  
ATOM   4702  CA  GLY A 324      16.994  23.112  10.426  1.00  0.73           C  
ATOM   4703  C   GLY A 324      15.717  23.925  10.317  1.00  0.73           C  
ATOM   4704  O   GLY A 324      14.730  23.638  10.994  1.00  0.73           O  
ATOM   4705  H   GLY A 324      16.491  21.094   9.928  1.00  0.73           H  
ATOM   4706 1HA  GLY A 324      17.631  23.527  11.198  1.00  0.73           H  
ATOM   4707 2HA  GLY A 324      17.551  23.189   9.491  1.00  0.73           H  
ATOM   4708  N   SER A 325      15.770  24.976   9.496  1.00  0.74           N  
ATOM   4709  CA  SER A 325      14.647  25.888   9.276  1.00  0.74           C  
ATOM   4710  C   SER A 325      13.893  25.584   7.971  1.00  0.74           C  
ATOM   4711  O   SER A 325      12.952  26.294   7.602  1.00  0.74           O  
ATOM   4712  CB  SER A 325      15.163  27.309   9.250  1.00  0.74           C  
ATOM   4713  OG  SER A 325      15.727  27.664  10.486  1.00  0.74           O  
ATOM   4714  H   SER A 325      16.633  25.139   8.983  1.00  0.74           H  
ATOM   4715  HA  SER A 325      13.946  25.770  10.102  1.00  0.74           H  
ATOM   4716 1HB  SER A 325      15.915  27.395   8.473  1.00  0.74           H  
ATOM   4717 2HB  SER A 325      14.353  27.991   9.001  1.00  0.74           H  
ATOM   4718  HG  SER A 325      16.247  28.457  10.319  1.00  0.74           H  
ATOM   4719  N   GLY A 326      14.368  24.566   7.251  1.00  0.75           N  
ATOM   4720  CA  GLY A 326      13.797  24.126   5.978  1.00  0.75           C  
ATOM   4721  C   GLY A 326      12.864  22.953   6.235  1.00  0.75           C  
ATOM   4722  O   GLY A 326      12.366  22.796   7.341  1.00  0.75           O  
ATOM   4723  H   GLY A 326      15.155  24.054   7.623  1.00  0.75           H  
ATOM   4724 1HA  GLY A 326      13.252  24.945   5.508  1.00  0.75           H  
ATOM   4725 2HA  GLY A 326      14.597  23.826   5.299  1.00  0.75           H  
ATOM   4726  N   ASN A 327      12.591  22.145   5.219  1.00  0.74           N  
ATOM   4727  CA  ASN A 327      11.687  21.005   5.405  1.00  0.74           C  
ATOM   4728  C   ASN A 327      12.527  19.738   5.562  1.00  0.74           C  
ATOM   4729  O   ASN A 327      13.102  19.249   4.583  1.00  0.74           O  
ATOM   4730  CB  ASN A 327      10.733  20.880   4.237  1.00  0.74           C  
ATOM   4731  CG  ASN A 327       9.856  22.123   4.046  1.00  0.74           C  
ATOM   4732  OD1 ASN A 327       9.210  22.675   4.962  1.00  0.74           O  
ATOM   4733  ND2 ASN A 327       9.830  22.587   2.815  1.00  0.74           N  
ATOM   4734  H   ASN A 327      13.021  22.304   4.314  1.00  0.74           H  
ATOM   4735  HA  ASN A 327      11.115  21.131   6.329  1.00  0.74           H  
ATOM   4736 1HB  ASN A 327      11.300  20.701   3.322  1.00  0.74           H  
ATOM   4737 2HB  ASN A 327      10.086  20.016   4.400  1.00  0.74           H  
ATOM   4738 1HD2 ASN A 327       9.283  23.397   2.596  1.00  0.74           H  
ATOM   4739 2HD2 ASN A 327      10.353  22.130   2.094  1.00  0.74           H  
ATOM   4740  N   ASP A 328      12.656  19.244   6.791  1.00  0.72           N  
ATOM   4741  CA  ASP A 328      13.552  18.127   7.037  1.00  0.72           C  
ATOM   4742  C   ASP A 328      12.905  16.754   7.188  1.00  0.72           C  
ATOM   4743  O   ASP A 328      11.764  16.616   7.635  1.00  0.72           O  
ATOM   4744  CB  ASP A 328      14.416  18.382   8.269  1.00  0.72           C  
ATOM   4745  CG  ASP A 328      15.414  19.530   8.091  1.00  0.72           C  
ATOM   4746  OD1 ASP A 328      15.459  20.135   7.042  1.00  0.72           O  
ATOM   4747  OD2 ASP A 328      16.218  19.721   8.988  1.00  0.72           O  
ATOM   4748  H   ASP A 328      12.123  19.641   7.573  1.00  0.72           H  
ATOM   4749  HA  ASP A 328      14.215  18.070   6.185  1.00  0.72           H  
ATOM   4750 1HB  ASP A 328      13.765  18.615   9.118  1.00  0.72           H  
ATOM   4751 2HB  ASP A 328      14.970  17.472   8.514  1.00  0.72           H  
ATOM   4752  N   LEU A 329      13.694  15.747   6.842  1.00  0.70           N  
ATOM   4753  CA  LEU A 329      13.375  14.341   7.065  1.00  0.70           C  
ATOM   4754  C   LEU A 329      14.287  13.802   8.166  1.00  0.70           C  
ATOM   4755  O   LEU A 329      15.505  13.864   8.028  1.00  0.70           O  
ATOM   4756  CB  LEU A 329      13.568  13.558   5.758  1.00  0.70           C  
ATOM   4757  CG  LEU A 329      13.389  12.039   5.792  1.00  0.70           C  
ATOM   4758  CD1 LEU A 329      11.986  11.684   6.145  1.00  0.70           C  
ATOM   4759  CD2 LEU A 329      13.728  11.496   4.432  1.00  0.70           C  
ATOM   4760  H   LEU A 329      14.594  16.000   6.425  1.00  0.70           H  
ATOM   4761  HA  LEU A 329      12.340  14.254   7.390  1.00  0.70           H  
ATOM   4762 1HB  LEU A 329      12.864  13.950   5.023  1.00  0.70           H  
ATOM   4763 2HB  LEU A 329      14.572  13.751   5.396  1.00  0.70           H  
ATOM   4764  HG  LEU A 329      14.056  11.606   6.542  1.00  0.70           H  
ATOM   4765 1HD1 LEU A 329      11.876  10.624   6.150  1.00  0.70           H  
ATOM   4766 2HD1 LEU A 329      11.755  12.080   7.135  1.00  0.70           H  
ATOM   4767 3HD1 LEU A 329      11.311  12.108   5.404  1.00  0.70           H  
ATOM   4768 1HD2 LEU A 329      13.618  10.419   4.431  1.00  0.70           H  
ATOM   4769 2HD2 LEU A 329      13.062  11.926   3.695  1.00  0.70           H  
ATOM   4770 3HD2 LEU A 329      14.745  11.760   4.183  1.00  0.70           H  
ATOM   4771  N   LEU A 330      13.720  13.315   9.265  1.00  0.69           N  
ATOM   4772  CA  LEU A 330      14.540  12.806  10.371  1.00  0.69           C  
ATOM   4773  C   LEU A 330      14.252  11.336  10.643  1.00  0.69           C  
ATOM   4774  O   LEU A 330      13.128  10.985  11.009  1.00  0.69           O  
ATOM   4775  CB  LEU A 330      14.273  13.600  11.660  1.00  0.69           C  
ATOM   4776  CG  LEU A 330      14.753  15.045  11.712  1.00  0.69           C  
ATOM   4777  CD1 LEU A 330      13.672  15.982  11.108  1.00  0.69           C  
ATOM   4778  CD2 LEU A 330      15.059  15.402  13.169  1.00  0.69           C  
ATOM   4779  H   LEU A 330      12.705  13.307   9.334  1.00  0.69           H  
ATOM   4780  HA  LEU A 330      15.592  12.902  10.103  1.00  0.69           H  
ATOM   4781 1HB  LEU A 330      13.202  13.602  11.842  1.00  0.69           H  
ATOM   4782 2HB  LEU A 330      14.752  13.070  12.480  1.00  0.69           H  
ATOM   4783  HG  LEU A 330      15.656  15.149  11.113  1.00  0.69           H  
ATOM   4784 1HD1 LEU A 330      14.022  17.014  11.143  1.00  0.69           H  
ATOM   4785 2HD1 LEU A 330      13.466  15.715  10.080  1.00  0.69           H  
ATOM   4786 3HD1 LEU A 330      12.756  15.904  11.679  1.00  0.69           H  
ATOM   4787 1HD2 LEU A 330      15.415  16.429  13.229  1.00  0.69           H  
ATOM   4788 2HD2 LEU A 330      14.155  15.303  13.770  1.00  0.69           H  
ATOM   4789 3HD2 LEU A 330      15.824  14.736  13.557  1.00  0.69           H  
ATOM   4790  N   LEU A 331      15.249  10.474  10.451  1.00  0.70           N  
ATOM   4791  CA  LEU A 331      15.050   9.045  10.659  1.00  0.70           C  
ATOM   4792  C   LEU A 331      15.803   8.557  11.898  1.00  0.70           C  
ATOM   4793  O   LEU A 331      17.022   8.709  11.984  1.00  0.70           O  
ATOM   4794  CB  LEU A 331      15.561   8.235   9.457  1.00  0.70           C  
ATOM   4795  CG  LEU A 331      15.093   8.672   8.047  1.00  0.70           C  
ATOM   4796  CD1 LEU A 331      15.602   7.655   7.050  1.00  0.70           C  
ATOM   4797  CD2 LEU A 331      13.651   8.802   7.980  1.00  0.70           C  
ATOM   4798  H   LEU A 331      16.152  10.820  10.138  1.00  0.70           H  
ATOM   4799  HA  LEU A 331      14.002   8.853  10.818  1.00  0.70           H  
ATOM   4800 1HB  LEU A 331      16.629   8.252   9.464  1.00  0.70           H  
ATOM   4801 2HB  LEU A 331      15.257   7.203   9.589  1.00  0.70           H  
ATOM   4802  HG  LEU A 331      15.538   9.635   7.799  1.00  0.70           H  
ATOM   4803 1HD1 LEU A 331      15.302   7.918   6.040  1.00  0.70           H  
ATOM   4804 2HD1 LEU A 331      16.685   7.598   7.101  1.00  0.70           H  
ATOM   4805 3HD1 LEU A 331      15.175   6.687   7.301  1.00  0.70           H  
ATOM   4806 1HD2 LEU A 331      13.384   9.093   6.978  1.00  0.70           H  
ATOM   4807 2HD2 LEU A 331      13.211   7.860   8.217  1.00  0.70           H  
ATOM   4808 3HD2 LEU A 331      13.311   9.552   8.678  1.00  0.70           H  
ATOM   4809  N   GLY A 332      15.115   7.917  12.842  1.00  0.72           N  
ATOM   4810  CA  GLY A 332      15.824   7.447  14.038  1.00  0.72           C  
ATOM   4811  C   GLY A 332      16.580   6.127  13.821  1.00  0.72           C  
ATOM   4812  O   GLY A 332      16.475   5.503  12.764  1.00  0.72           O  
ATOM   4813  H   GLY A 332      14.096   7.820  12.775  1.00  0.72           H  
ATOM   4814 1HA  GLY A 332      16.518   8.214  14.367  1.00  0.72           H  
ATOM   4815 2HA  GLY A 332      15.104   7.317  14.849  1.00  0.72           H  
ATOM   4816  N   ASN A 333      17.313   5.695  14.855  1.00  0.75           N  
ATOM   4817  CA  ASN A 333      18.091   4.442  14.882  1.00  0.75           C  
ATOM   4818  C   ASN A 333      17.256   3.434  15.668  1.00  0.75           C  
ATOM   4819  O   ASN A 333      16.104   3.725  15.961  1.00  0.75           O  
ATOM   4820  CB  ASN A 333      19.474   4.683  15.516  1.00  0.75           C  
ATOM   4821  CG  ASN A 333      20.583   3.593  15.284  1.00  0.75           C  
ATOM   4822  OD1 ASN A 333      20.358   2.396  15.475  1.00  0.75           O  
ATOM   4823  ND2 ASN A 333      21.756   4.003  14.898  1.00  0.75           N  
ATOM   4824  H   ASN A 333      17.358   6.290  15.687  1.00  0.75           H  
ATOM   4825  HA  ASN A 333      18.214   4.066  13.865  1.00  0.75           H  
ATOM   4826 1HB  ASN A 333      19.860   5.633  15.146  1.00  0.75           H  
ATOM   4827 2HB  ASN A 333      19.340   4.806  16.593  1.00  0.75           H  
ATOM   4828 1HD2 ASN A 333      22.493   3.339  14.781  1.00  0.75           H  
ATOM   4829 2HD2 ASN A 333      21.920   4.983  14.694  1.00  0.75           H  
ATOM   4830  N   ALA A 334      17.800   2.254  15.976  1.00  0.77           N  
ATOM   4831  CA  ALA A 334      17.091   1.245  16.763  1.00  0.77           C  
ATOM   4832  C   ALA A 334      17.164   1.566  18.259  1.00  0.77           C  
ATOM   4833  O   ALA A 334      16.489   0.946  19.083  1.00  0.77           O  
ATOM   4834  CB  ALA A 334      17.678  -0.124  16.502  1.00  0.77           C  
ATOM   4835  H   ALA A 334      18.746   2.059  15.692  1.00  0.77           H  
ATOM   4836  HA  ALA A 334      16.051   1.252  16.463  1.00  0.77           H  
ATOM   4837 1HB  ALA A 334      17.130  -0.869  17.076  1.00  0.77           H  
ATOM   4838 2HB  ALA A 334      17.604  -0.356  15.441  1.00  0.77           H  
ATOM   4839 3HB  ALA A 334      18.725  -0.129  16.804  1.00  0.77           H  
ATOM   4840  N   ALA A 335      18.055   2.487  18.601  1.00  0.77           N  
ATOM   4841  CA  ALA A 335      18.267   2.933  19.966  1.00  0.77           C  
ATOM   4842  C   ALA A 335      17.218   3.960  20.320  1.00  0.77           C  
ATOM   4843  O   ALA A 335      16.773   4.689  19.445  1.00  0.77           O  
ATOM   4844  CB  ALA A 335      19.647   3.538  20.113  1.00  0.77           C  
ATOM   4845  H   ALA A 335      18.583   2.925  17.864  1.00  0.77           H  
ATOM   4846  HA  ALA A 335      18.158   2.080  20.635  1.00  0.77           H  
ATOM   4847 1HB  ALA A 335      19.792   3.872  21.141  1.00  0.77           H  
ATOM   4848 2HB  ALA A 335      20.403   2.795  19.862  1.00  0.77           H  
ATOM   4849 3HB  ALA A 335      19.739   4.392  19.441  1.00  0.77           H  
ATOM   4850  N   SER A 336      16.861   4.079  21.594  1.00  0.76           N  
ATOM   4851  CA  SER A 336      15.928   5.144  21.964  1.00  0.76           C  
ATOM   4852  C   SER A 336      16.507   6.486  21.529  1.00  0.76           C  
ATOM   4853  O   SER A 336      17.638   6.826  21.890  1.00  0.76           O  
ATOM   4854  CB  SER A 336      15.707   5.115  23.472  1.00  0.76           C  
ATOM   4855  OG  SER A 336      14.929   6.192  23.917  1.00  0.76           O  
ATOM   4856  H   SER A 336      17.232   3.454  22.294  1.00  0.76           H  
ATOM   4857  HA  SER A 336      14.978   4.994  21.441  1.00  0.76           H  
ATOM   4858 1HB  SER A 336      15.210   4.183  23.738  1.00  0.76           H  
ATOM   4859 2HB  SER A 336      16.669   5.127  23.979  1.00  0.76           H  
ATOM   4860  HG  SER A 336      14.105   6.173  23.384  1.00  0.76           H  
ATOM   4861  N   ASN A 337      15.738   7.255  20.764  1.00  0.74           N  
ATOM   4862  CA  ASN A 337      16.186   8.547  20.264  1.00  0.74           C  
ATOM   4863  C   ASN A 337      15.194   9.682  20.531  1.00  0.74           C  
ATOM   4864  O   ASN A 337      14.025   9.449  20.861  1.00  0.74           O  
ATOM   4865  CB  ASN A 337      16.437   8.472  18.749  1.00  0.74           C  
ATOM   4866  CG  ASN A 337      17.687   7.720  18.294  1.00  0.74           C  
ATOM   4867  OD1 ASN A 337      17.870   7.513  17.079  1.00  0.74           O  
ATOM   4868  ND2 ASN A 337      18.535   7.346  19.194  1.00  0.74           N  
ATOM   4869  H   ASN A 337      14.828   6.902  20.457  1.00  0.74           H  
ATOM   4870  HA  ASN A 337      17.115   8.795  20.770  1.00  0.74           H  
ATOM   4871 1HB  ASN A 337      15.576   7.996  18.279  1.00  0.74           H  
ATOM   4872 2HB  ASN A 337      16.493   9.485  18.349  1.00  0.74           H  
ATOM   4873 1HD2 ASN A 337      19.400   6.929  18.918  1.00  0.74           H  
ATOM   4874 2HD2 ASN A 337      18.350   7.503  20.179  1.00  0.74           H  
ATOM   4875  N   ILE A 338      15.672  10.908  20.344  1.00  0.72           N  
ATOM   4876  CA  ILE A 338      14.840  12.095  20.381  1.00  0.72           C  
ATOM   4877  C   ILE A 338      14.959  12.819  19.037  1.00  0.72           C  
ATOM   4878  O   ILE A 338      16.062  13.187  18.629  1.00  0.72           O  
ATOM   4879  CB  ILE A 338      15.271  13.045  21.508  1.00  0.72           C  
ATOM   4880  CG1 ILE A 338      15.192  12.348  22.865  1.00  0.72           C  
ATOM   4881  CG2 ILE A 338      14.389  14.288  21.481  1.00  0.72           C  
ATOM   4882  CD1 ILE A 338      15.781  13.157  23.983  1.00  0.72           C  
ATOM   4883  H   ILE A 338      16.665  11.008  20.169  1.00  0.72           H  
ATOM   4884  HA  ILE A 338      13.815  11.798  20.539  1.00  0.72           H  
ATOM   4885  HB  ILE A 338      16.297  13.314  21.355  1.00  0.72           H  
ATOM   4886 1HG1 ILE A 338      14.170  12.144  23.098  1.00  0.72           H  
ATOM   4887 2HG1 ILE A 338      15.731  11.404  22.812  1.00  0.72           H  
ATOM   4888 1HG2 ILE A 338      14.697  14.973  22.264  1.00  0.72           H  
ATOM   4889 2HG2 ILE A 338      14.486  14.776  20.512  1.00  0.72           H  
ATOM   4890 3HG2 ILE A 338      13.346  13.996  21.637  1.00  0.72           H  
ATOM   4891 1HD1 ILE A 338      15.694  12.601  24.917  1.00  0.72           H  
ATOM   4892 2HD1 ILE A 338      16.834  13.352  23.775  1.00  0.72           H  
ATOM   4893 3HD1 ILE A 338      15.246  14.100  24.072  1.00  0.72           H  
ATOM   4894  N   LEU A 339      13.849  12.979  18.335  1.00  0.71           N  
ATOM   4895  CA  LEU A 339      13.914  13.627  17.022  1.00  0.71           C  
ATOM   4896  C   LEU A 339      13.107  14.915  17.010  1.00  0.71           C  
ATOM   4897  O   LEU A 339      11.888  14.874  17.197  1.00  0.71           O  
ATOM   4898  CB  LEU A 339      13.402  12.696  15.934  1.00  0.71           C  
ATOM   4899  CG  LEU A 339      14.093  11.317  15.789  1.00  0.71           C  
ATOM   4900  CD1 LEU A 339      13.402  10.501  14.699  1.00  0.71           C  
ATOM   4901  CD2 LEU A 339      15.537  11.505  15.440  1.00  0.71           C  
ATOM   4902  H   LEU A 339      12.966  12.672  18.748  1.00  0.71           H  
ATOM   4903  HA  LEU A 339      14.951  13.882  16.801  1.00  0.71           H  
ATOM   4904 1HB  LEU A 339      12.367  12.541  16.109  1.00  0.71           H  
ATOM   4905 2HB  LEU A 339      13.508  13.210  14.978  1.00  0.71           H  
ATOM   4906  HG  LEU A 339      14.007  10.763  16.729  1.00  0.71           H  
ATOM   4907 1HD1 LEU A 339      13.883   9.543  14.623  1.00  0.71           H  
ATOM   4908 2HD1 LEU A 339      12.369  10.338  14.928  1.00  0.71           H  
ATOM   4909 3HD1 LEU A 339      13.475  11.018  13.744  1.00  0.71           H  
ATOM   4910 1HD2 LEU A 339      15.997  10.533  15.342  1.00  0.71           H  
ATOM   4911 2HD2 LEU A 339      15.616  12.040  14.499  1.00  0.71           H  
ATOM   4912 3HD2 LEU A 339      16.039  12.071  16.224  1.00  0.71           H  
ATOM   4913  N   LYS A 340      13.780  16.041  16.758  1.00  0.71           N  
ATOM   4914  CA  LYS A 340      13.121  17.343  16.773  1.00  0.71           C  
ATOM   4915  C   LYS A 340      13.108  18.081  15.438  1.00  0.71           C  
ATOM   4916  O   LYS A 340      14.138  18.197  14.762  1.00  0.71           O  
ATOM   4917  CB  LYS A 340      13.818  18.257  17.773  1.00  0.71           C  
ATOM   4918  CG  LYS A 340      13.727  17.844  19.232  1.00  0.71           C  
ATOM   4919  CD  LYS A 340      14.320  18.917  20.130  1.00  0.71           C  
ATOM   4920  CE  LYS A 340      14.213  18.541  21.598  1.00  0.71           C  
ATOM   4921  NZ  LYS A 340      14.759  19.611  22.487  1.00  0.71           N  
ATOM   4922  H   LYS A 340      14.786  15.991  16.591  1.00  0.71           H  
ATOM   4923  HA  LYS A 340      12.089  17.200  17.084  1.00  0.71           H  
ATOM   4924 1HB  LYS A 340      14.867  18.267  17.525  1.00  0.71           H  
ATOM   4925 2HB  LYS A 340      13.466  19.278  17.649  1.00  0.71           H  
ATOM   4926 1HG  LYS A 340      12.701  17.663  19.513  1.00  0.71           H  
ATOM   4927 2HG  LYS A 340      14.291  16.924  19.373  1.00  0.71           H  
ATOM   4928 1HD  LYS A 340      15.373  19.054  19.879  1.00  0.71           H  
ATOM   4929 2HD  LYS A 340      13.799  19.861  19.961  1.00  0.71           H  
ATOM   4930 1HE  LYS A 340      13.166  18.371  21.847  1.00  0.71           H  
ATOM   4931 2HE  LYS A 340      14.772  17.620  21.770  1.00  0.71           H  
ATOM   4932 1HZ  LYS A 340      14.673  19.326  23.452  1.00  0.71           H  
ATOM   4933 2HZ  LYS A 340      15.734  19.767  22.268  1.00  0.71           H  
ATOM   4934 3HZ  LYS A 340      14.241  20.467  22.342  1.00  0.71           H  
ATOM   4935  N   GLY A 341      11.968  18.691  15.144  1.00  0.73           N  
ATOM   4936  CA  GLY A 341      11.819  19.546  13.980  1.00  0.73           C  
ATOM   4937  C   GLY A 341      12.109  21.006  14.334  1.00  0.73           C  
ATOM   4938  O   GLY A 341      12.735  21.302  15.358  1.00  0.73           O  
ATOM   4939  H   GLY A 341      11.146  18.503  15.724  1.00  0.73           H  
ATOM   4940 1HA  GLY A 341      12.496  19.214  13.193  1.00  0.73           H  
ATOM   4941 2HA  GLY A 341      10.804  19.457  13.588  1.00  0.73           H  
ATOM   4942  N   GLY A 342      11.625  21.917  13.492  1.00  0.74           N  
ATOM   4943  CA  GLY A 342      11.862  23.355  13.652  1.00  0.74           C  
ATOM   4944  C   GLY A 342      10.994  24.150  12.681  1.00  0.74           C  
ATOM   4945  O   GLY A 342       9.863  23.766  12.387  1.00  0.74           O  
ATOM   4946  H   GLY A 342      11.126  21.588  12.670  1.00  0.74           H  
ATOM   4947 1HA  GLY A 342      11.646  23.653  14.679  1.00  0.74           H  
ATOM   4948 2HA  GLY A 342      12.915  23.569  13.459  1.00  0.74           H  
ATOM   4949  N   ALA A 343      11.450  25.304  12.235  1.00  0.75           N  
ATOM   4950  CA  ALA A 343      10.604  26.028  11.292  1.00  0.75           C  
ATOM   4951  C   ALA A 343      10.463  25.138  10.068  1.00  0.75           C  
ATOM   4952  O   ALA A 343      11.410  24.443   9.738  1.00  0.75           O  
ATOM   4953  CB  ALA A 343      11.183  27.374  10.930  1.00  0.75           C  
ATOM   4954  H   ALA A 343      12.366  25.643  12.493  1.00  0.75           H  
ATOM   4955  HA  ALA A 343       9.623  26.169  11.733  1.00  0.75           H  
ATOM   4956 1HB  ALA A 343      10.523  27.868  10.218  1.00  0.75           H  
ATOM   4957 2HB  ALA A 343      11.276  27.986  11.826  1.00  0.75           H  
ATOM   4958 3HB  ALA A 343      12.158  27.244  10.480  1.00  0.75           H  
ATOM   4959  N   GLY A 344       9.310  25.154   9.400  1.00  0.75           N  
ATOM   4960  CA  GLY A 344       9.116  24.304   8.216  1.00  0.75           C  
ATOM   4961  C   GLY A 344       8.221  23.102   8.539  1.00  0.75           C  
ATOM   4962  O   GLY A 344       7.663  23.026   9.637  1.00  0.75           O  
ATOM   4963  H   GLY A 344       8.561  25.748   9.715  1.00  0.75           H  
ATOM   4964 1HA  GLY A 344       8.671  24.890   7.412  1.00  0.75           H  
ATOM   4965 2HA  GLY A 344      10.083  23.952   7.855  1.00  0.75           H  
ATOM   4966  N   ASN A 345       8.057  22.198   7.560  1.00  0.74           N  
ATOM   4967  CA  ASN A 345       7.170  21.025   7.679  1.00  0.74           C  
ATOM   4968  C   ASN A 345       7.995  19.732   7.632  1.00  0.74           C  
ATOM   4969  O   ASN A 345       8.522  19.379   6.573  1.00  0.74           O  
ATOM   4970  CB  ASN A 345       6.167  21.006   6.539  1.00  0.74           C  
ATOM   4971  CG  ASN A 345       5.308  22.278   6.436  1.00  0.74           C  
ATOM   4972  OD1 ASN A 345       4.564  22.692   7.345  1.00  0.74           O  
ATOM   4973  ND2 ASN A 345       5.395  22.914   5.288  1.00  0.74           N  
ATOM   4974  H   ASN A 345       8.567  22.332   6.689  1.00  0.74           H  
ATOM   4975  HA  ASN A 345       6.652  21.050   8.642  1.00  0.74           H  
ATOM   4976 1HB  ASN A 345       6.701  20.867   5.597  1.00  0.74           H  
ATOM   4977 2HB  ASN A 345       5.505  20.148   6.667  1.00  0.74           H  
ATOM   4978 1HD2 ASN A 345       4.862  23.747   5.135  1.00  0.74           H  
ATOM   4979 2HD2 ASN A 345       5.979  22.558   4.557  1.00  0.74           H  
ATOM   4980  N   ASP A 346       8.134  19.044   8.766  1.00  0.73           N  
ATOM   4981  CA  ASP A 346       9.026  17.890   8.816  1.00  0.73           C  
ATOM   4982  C   ASP A 346       8.358  16.519   8.769  1.00  0.73           C  
ATOM   4983  O   ASP A 346       7.187  16.355   9.130  1.00  0.73           O  
ATOM   4984  CB  ASP A 346       9.919  17.951  10.061  1.00  0.73           C  
ATOM   4985  CG  ASP A 346      10.872  19.112  10.024  1.00  0.73           C  
ATOM   4986  OD1 ASP A 346      11.017  19.675   8.966  1.00  0.73           O  
ATOM   4987  OD2 ASP A 346      11.490  19.410  11.017  1.00  0.73           O  
ATOM   4988  H   ASP A 346       7.629  19.312   9.621  1.00  0.73           H  
ATOM   4989  HA  ASP A 346       9.684  17.950   7.950  1.00  0.73           H  
ATOM   4990 1HB  ASP A 346       9.294  18.027  10.956  1.00  0.73           H  
ATOM   4991 2HB  ASP A 346      10.500  17.025  10.134  1.00  0.73           H  
ATOM   4992  N   ILE A 347       9.148  15.540   8.348  1.00  0.71           N  
ATOM   4993  CA  ILE A 347       8.767  14.140   8.420  1.00  0.71           C  
ATOM   4994  C   ILE A 347       9.682  13.484   9.433  1.00  0.71           C  
ATOM   4995  O   ILE A 347      10.904  13.537   9.285  1.00  0.71           O  
ATOM   4996  CB  ILE A 347       8.917  13.407   7.082  1.00  0.71           C  
ATOM   4997  CG1 ILE A 347       8.060  14.005   6.013  1.00  0.71           C  
ATOM   4998  CG2 ILE A 347       8.553  11.949   7.264  1.00  0.71           C  
ATOM   4999  CD1 ILE A 347       8.380  13.415   4.672  1.00  0.71           C  
ATOM   5000  H   ILE A 347      10.083  15.794   8.022  1.00  0.71           H  
ATOM   5001  HA  ILE A 347       7.739  14.054   8.767  1.00  0.71           H  
ATOM   5002  HB  ILE A 347       9.933  13.503   6.750  1.00  0.71           H  
ATOM   5003 1HG1 ILE A 347       7.012  13.817   6.242  1.00  0.71           H  
ATOM   5004 2HG1 ILE A 347       8.222  15.083   5.971  1.00  0.71           H  
ATOM   5005 1HG2 ILE A 347       8.672  11.414   6.318  1.00  0.71           H  
ATOM   5006 2HG2 ILE A 347       9.194  11.491   8.018  1.00  0.71           H  
ATOM   5007 3HG2 ILE A 347       7.520  11.905   7.587  1.00  0.71           H  
ATOM   5008 1HD1 ILE A 347       7.746  13.862   3.910  1.00  0.71           H  
ATOM   5009 2HD1 ILE A 347       9.427  13.614   4.439  1.00  0.71           H  
ATOM   5010 3HD1 ILE A 347       8.218  12.340   4.696  1.00  0.71           H  
ATOM   5011  N   ILE A 348       9.100  12.917  10.471  1.00  0.71           N  
ATOM   5012  CA  ILE A 348       9.883  12.305  11.524  1.00  0.71           C  
ATOM   5013  C   ILE A 348       9.546  10.819  11.643  1.00  0.71           C  
ATOM   5014  O   ILE A 348       8.411  10.458  11.933  1.00  0.71           O  
ATOM   5015  CB  ILE A 348       9.636  13.044  12.845  1.00  0.71           C  
ATOM   5016  CG1 ILE A 348      10.023  14.532  12.725  1.00  0.71           C  
ATOM   5017  CG2 ILE A 348      10.462  12.438  13.882  1.00  0.71           C  
ATOM   5018  CD1 ILE A 348       9.654  15.358  13.932  1.00  0.71           C  
ATOM   5019  H   ILE A 348       8.085  12.914  10.529  1.00  0.71           H  
ATOM   5020  HA  ILE A 348      10.940  12.389  11.278  1.00  0.71           H  
ATOM   5021  HB  ILE A 348       8.585  12.983  13.111  1.00  0.71           H  
ATOM   5022 1HG1 ILE A 348      11.093  14.597  12.585  1.00  0.71           H  
ATOM   5023 2HG1 ILE A 348       9.528  14.970  11.860  1.00  0.71           H  
ATOM   5024 1HG2 ILE A 348      10.299  12.958  14.822  1.00  0.71           H  
ATOM   5025 2HG2 ILE A 348      10.199  11.392  13.983  1.00  0.71           H  
ATOM   5026 3HG2 ILE A 348      11.504  12.524  13.590  1.00  0.71           H  
ATOM   5027 1HD1 ILE A 348       9.968  16.394  13.779  1.00  0.71           H  
ATOM   5028 2HD1 ILE A 348       8.581  15.329  14.077  1.00  0.71           H  
ATOM   5029 3HD1 ILE A 348      10.154  14.963  14.821  1.00  0.71           H  
ATOM   5030  N   TYR A 349      10.538   9.974  11.428  1.00  0.72           N  
ATOM   5031  CA  TYR A 349      10.374   8.526  11.419  1.00  0.72           C  
ATOM   5032  C   TYR A 349      10.881   7.868  12.686  1.00  0.72           C  
ATOM   5033  O   TYR A 349      12.046   8.014  13.075  1.00  0.72           O  
ATOM   5034  CB  TYR A 349      11.046   7.979  10.186  1.00  0.72           C  
ATOM   5035  CG  TYR A 349      11.160   6.507  10.060  1.00  0.72           C  
ATOM   5036  CD1 TYR A 349      10.080   5.738   9.747  1.00  0.72           C  
ATOM   5037  CD2 TYR A 349      12.402   5.928  10.223  1.00  0.72           C  
ATOM   5038  CE1 TYR A 349      10.226   4.383   9.607  1.00  0.72           C  
ATOM   5039  CE2 TYR A 349      12.562   4.587  10.076  1.00  0.72           C  
ATOM   5040  CZ  TYR A 349      11.485   3.805   9.770  1.00  0.72           C  
ATOM   5041  OH  TYR A 349      11.659   2.454   9.626  1.00  0.72           O  
ATOM   5042  H   TYR A 349      11.459  10.357  11.232  1.00  0.72           H  
ATOM   5043  HA  TYR A 349       9.312   8.307  11.347  1.00  0.72           H  
ATOM   5044 1HB  TYR A 349      10.526   8.353   9.303  1.00  0.72           H  
ATOM   5045 2HB  TYR A 349      12.014   8.376  10.162  1.00  0.72           H  
ATOM   5046  HD1 TYR A 349       9.121   6.196   9.619  1.00  0.72           H  
ATOM   5047  HD2 TYR A 349      13.255   6.545  10.464  1.00  0.72           H  
ATOM   5048  HE1 TYR A 349       9.369   3.780   9.371  1.00  0.72           H  
ATOM   5049  HE2 TYR A 349      13.549   4.140  10.203  1.00  0.72           H  
ATOM   5050  HH  TYR A 349      12.532   2.210   9.944  1.00  0.72           H  
ATOM   5051  N   GLY A 350      10.000   7.064  13.268  1.00  0.74           N  
ATOM   5052  CA  GLY A 350      10.206   6.382  14.546  1.00  0.74           C  
ATOM   5053  C   GLY A 350      11.434   5.472  14.678  1.00  0.74           C  
ATOM   5054  O   GLY A 350      11.911   5.264  15.778  1.00  0.74           O  
ATOM   5055  H   GLY A 350       9.094   6.959  12.802  1.00  0.74           H  
ATOM   5056 1HA  GLY A 350      10.254   7.136  15.332  1.00  0.74           H  
ATOM   5057 2HA  GLY A 350       9.318   5.790  14.765  1.00  0.74           H  
ATOM   5058  N   GLY A 351      11.936   4.892  13.599  1.00  0.76           N  
ATOM   5059  CA  GLY A 351      13.092   3.996  13.751  1.00  0.76           C  
ATOM   5060  C   GLY A 351      12.707   2.839  14.681  1.00  0.76           C  
ATOM   5061  O   GLY A 351      11.647   2.255  14.500  1.00  0.76           O  
ATOM   5062  H   GLY A 351      11.533   5.072  12.691  1.00  0.76           H  
ATOM   5063 1HA  GLY A 351      13.401   3.613  12.780  1.00  0.76           H  
ATOM   5064 2HA  GLY A 351      13.936   4.545  14.172  1.00  0.76           H  
ATOM   5065  N   GLY A 352      13.539   2.504  15.674  1.00  0.77           N  
ATOM   5066  CA  GLY A 352      13.192   1.417  16.601  1.00  0.77           C  
ATOM   5067  C   GLY A 352      13.362   1.859  18.055  1.00  0.77           C  
ATOM   5068  O   GLY A 352      13.518   3.039  18.332  1.00  0.77           O  
ATOM   5069  H   GLY A 352      14.412   3.013  15.808  1.00  0.77           H  
ATOM   5070 1HA  GLY A 352      12.156   1.117  16.441  1.00  0.77           H  
ATOM   5071 2HA  GLY A 352      13.810   0.545  16.402  1.00  0.77           H  
ATOM   5072  N   GLY A 353      13.337   0.917  18.995  1.00  0.76           N  
ATOM   5073  CA  GLY A 353      13.461   1.312  20.397  1.00  0.76           C  
ATOM   5074  C   GLY A 353      12.250   2.155  20.758  1.00  0.76           C  
ATOM   5075  O   GLY A 353      11.169   1.900  20.239  1.00  0.76           O  
ATOM   5076  H   GLY A 353      13.218  -0.054  18.745  1.00  0.76           H  
ATOM   5077 1HA  GLY A 353      13.513   0.429  21.034  1.00  0.76           H  
ATOM   5078 2HA  GLY A 353      14.378   1.885  20.539  1.00  0.76           H  
ATOM   5079  N   ALA A 354      12.412   3.088  21.702  1.00  0.74           N  
ATOM   5080  CA  ALA A 354      11.318   3.976  22.129  1.00  0.74           C  
ATOM   5081  C   ALA A 354      11.702   5.436  21.918  1.00  0.74           C  
ATOM   5082  O   ALA A 354      12.585   5.946  22.621  1.00  0.74           O  
ATOM   5083  CB  ALA A 354      10.986   3.769  23.593  1.00  0.74           C  
ATOM   5084  H   ALA A 354      13.328   3.213  22.096  1.00  0.74           H  
ATOM   5085  HA  ALA A 354      10.435   3.761  21.519  1.00  0.74           H  
ATOM   5086 1HB  ALA A 354      10.163   4.430  23.868  1.00  0.74           H  
ATOM   5087 2HB  ALA A 354      10.697   2.755  23.754  1.00  0.74           H  
ATOM   5088 3HB  ALA A 354      11.857   3.998  24.201  1.00  0.74           H  
ATOM   5089  N   ASP A 355      11.066   6.112  20.969  1.00  0.71           N  
ATOM   5090  CA  ASP A 355      11.433   7.497  20.694  1.00  0.71           C  
ATOM   5091  C   ASP A 355      10.502   8.571  21.219  1.00  0.71           C  
ATOM   5092  O   ASP A 355       9.291   8.380  21.343  1.00  0.71           O  
ATOM   5093  CB  ASP A 355      11.621   7.767  19.215  1.00  0.71           C  
ATOM   5094  CG  ASP A 355      12.801   7.107  18.661  1.00  0.71           C  
ATOM   5095  OD1 ASP A 355      13.477   6.429  19.407  1.00  0.71           O  
ATOM   5096  OD2 ASP A 355      13.127   7.382  17.535  1.00  0.71           O  
ATOM   5097  H   ASP A 355      10.321   5.654  20.432  1.00  0.71           H  
ATOM   5098  HA  ASP A 355      12.398   7.669  21.163  1.00  0.71           H  
ATOM   5099 1HB  ASP A 355      10.732   7.446  18.661  1.00  0.71           H  
ATOM   5100 2HB  ASP A 355      11.741   8.833  19.078  1.00  0.71           H  
ATOM   5101  N   LYS A 356      11.104   9.724  21.474  1.00  0.69           N  
ATOM   5102  CA  LYS A 356      10.391  10.948  21.805  1.00  0.69           C  
ATOM   5103  C   LYS A 356      10.474  11.834  20.576  1.00  0.69           C  
ATOM   5104  O   LYS A 356      11.567  12.258  20.191  1.00  0.69           O  
ATOM   5105  CB  LYS A 356      11.031  11.619  23.008  1.00  0.69           C  
ATOM   5106  CG  LYS A 356      10.367  12.884  23.523  1.00  0.69           C  
ATOM   5107  CD  LYS A 356      11.153  13.410  24.738  1.00  0.69           C  
ATOM   5108  CE  LYS A 356      10.567  14.687  25.307  1.00  0.69           C  
ATOM   5109  NZ  LYS A 356      11.348  15.174  26.485  1.00  0.69           N  
ATOM   5110  H   LYS A 356      12.123   9.750  21.371  1.00  0.69           H  
ATOM   5111  HA  LYS A 356       9.343  10.727  22.009  1.00  0.69           H  
ATOM   5112 1HB  LYS A 356      11.084  10.910  23.832  1.00  0.69           H  
ATOM   5113 2HB  LYS A 356      12.035  11.882  22.746  1.00  0.69           H  
ATOM   5114 1HG  LYS A 356      10.349  13.642  22.736  1.00  0.69           H  
ATOM   5115 2HG  LYS A 356       9.338  12.665  23.819  1.00  0.69           H  
ATOM   5116 1HD  LYS A 356      11.156  12.649  25.519  1.00  0.69           H  
ATOM   5117 2HD  LYS A 356      12.186  13.601  24.441  1.00  0.69           H  
ATOM   5118 1HE  LYS A 356      10.571  15.458  24.539  1.00  0.69           H  
ATOM   5119 2HE  LYS A 356       9.542  14.504  25.619  1.00  0.69           H  
ATOM   5120 1HZ  LYS A 356      10.932  16.024  26.838  1.00  0.69           H  
ATOM   5121 2HZ  LYS A 356      11.340  14.469  27.210  1.00  0.69           H  
ATOM   5122 3HZ  LYS A 356      12.302  15.358  26.207  1.00  0.69           H  
ATOM   5123  N   LEU A 357       9.350  12.062  19.927  1.00  0.69           N  
ATOM   5124  CA  LEU A 357       9.383  12.823  18.695  1.00  0.69           C  
ATOM   5125  C   LEU A 357       8.748  14.187  18.932  1.00  0.69           C  
ATOM   5126  O   LEU A 357       7.761  14.288  19.656  1.00  0.69           O  
ATOM   5127  CB  LEU A 357       8.652  12.030  17.601  1.00  0.69           C  
ATOM   5128  CG  LEU A 357       9.152  10.547  17.408  1.00  0.69           C  
ATOM   5129  CD1 LEU A 357       8.389   9.853  16.277  1.00  0.69           C  
ATOM   5130  CD2 LEU A 357      10.590  10.549  17.121  1.00  0.69           C  
ATOM   5131  H   LEU A 357       8.472  11.704  20.296  1.00  0.69           H  
ATOM   5132  HA  LEU A 357      10.417  12.977  18.386  1.00  0.69           H  
ATOM   5133 1HB  LEU A 357       7.599  12.019  17.825  1.00  0.69           H  
ATOM   5134 2HB  LEU A 357       8.805  12.540  16.661  1.00  0.69           H  
ATOM   5135  HG  LEU A 357       8.960   9.983  18.330  1.00  0.69           H  
ATOM   5136 1HD1 LEU A 357       8.742   8.826  16.182  1.00  0.69           H  
ATOM   5137 2HD1 LEU A 357       7.341   9.840  16.490  1.00  0.69           H  
ATOM   5138 3HD1 LEU A 357       8.557  10.373  15.343  1.00  0.69           H  
ATOM   5139 1HD2 LEU A 357      10.947   9.527  16.987  1.00  0.69           H  
ATOM   5140 2HD2 LEU A 357      10.732  11.087  16.237  1.00  0.69           H  
ATOM   5141 3HD2 LEU A 357      11.143  11.021  17.926  1.00  0.69           H  
ATOM   5142  N   TRP A 358       9.284  15.226  18.305  1.00  0.70           N  
ATOM   5143  CA  TRP A 358       8.712  16.570  18.420  1.00  0.70           C  
ATOM   5144  C   TRP A 358       8.749  17.301  17.099  1.00  0.70           C  
ATOM   5145  O   TRP A 358       9.750  17.275  16.384  1.00  0.70           O  
ATOM   5146  CB  TRP A 358       9.401  17.419  19.495  1.00  0.70           C  
ATOM   5147  CG  TRP A 358       8.852  18.843  19.543  1.00  0.70           C  
ATOM   5148  CD1 TRP A 358       7.627  19.235  19.971  1.00  0.70           C  
ATOM   5149  CD2 TRP A 358       9.536  20.055  19.138  1.00  0.70           C  
ATOM   5150  NE1 TRP A 358       7.481  20.611  19.825  1.00  0.70           N  
ATOM   5151  CE2 TRP A 358       8.644  21.121  19.325  1.00  0.70           C  
ATOM   5152  CE3 TRP A 358      10.796  20.312  18.630  1.00  0.70           C  
ATOM   5153  CZ2 TRP A 358       8.987  22.427  19.012  1.00  0.70           C  
ATOM   5154  CZ3 TRP A 358      11.152  21.614  18.314  1.00  0.70           C  
ATOM   5155  CH2 TRP A 358      10.270  22.649  18.499  1.00  0.70           C  
ATOM   5156  H   TRP A 358      10.131  15.089  17.755  1.00  0.70           H  
ATOM   5157  HA  TRP A 358       7.664  16.471  18.709  1.00  0.70           H  
ATOM   5158 1HB  TRP A 358       9.288  16.954  20.471  1.00  0.70           H  
ATOM   5159 2HB  TRP A 358      10.456  17.471  19.277  1.00  0.70           H  
ATOM   5160  HD1 TRP A 358       6.866  18.563  20.338  1.00  0.70           H  
ATOM   5161  HE1 TRP A 358       6.618  21.165  20.039  1.00  0.70           H  
ATOM   5162  HE3 TRP A 358      11.469  19.503  18.478  1.00  0.70           H  
ATOM   5163  HZ2 TRP A 358       8.292  23.256  19.152  1.00  0.70           H  
ATOM   5164  HZ3 TRP A 358      12.148  21.792  17.906  1.00  0.70           H  
ATOM   5165  HH2 TRP A 358      10.580  23.660  18.235  1.00  0.70           H  
ATOM   5166  N   GLY A 359       7.634  17.915  16.772  1.00  0.74           N  
ATOM   5167  CA  GLY A 359       7.475  18.585  15.507  1.00  0.74           C  
ATOM   5168  C   GLY A 359       8.115  19.960  15.459  1.00  0.74           C  
ATOM   5169  O   GLY A 359       9.057  20.245  16.185  1.00  0.74           O  
ATOM   5170  H   GLY A 359       6.856  17.909  17.424  1.00  0.74           H  
ATOM   5171 1HA  GLY A 359       7.866  17.963  14.702  1.00  0.74           H  
ATOM   5172 2HA  GLY A 359       6.407  18.688  15.336  1.00  0.74           H  
ATOM   5173  N   GLY A 360       7.659  20.768  14.527  1.00  0.78           N  
ATOM   5174  CA  GLY A 360       8.183  22.091  14.289  1.00  0.78           C  
ATOM   5175  C   GLY A 360       7.093  23.147  14.378  1.00  0.78           C  
ATOM   5176  O   GLY A 360       6.125  23.000  15.125  1.00  0.78           O  
ATOM   5177  H   GLY A 360       6.899  20.431  13.941  1.00  0.78           H  
ATOM   5178 1HA  GLY A 360       8.986  22.315  14.992  1.00  0.78           H  
ATOM   5179 2HA  GLY A 360       8.604  22.091  13.294  1.00  0.78           H  
ATOM   5180  N   SER A 361       7.256  24.221  13.610  1.00  0.82           N  
ATOM   5181  CA  SER A 361       6.292  25.326  13.619  1.00  0.82           C  
ATOM   5182  C   SER A 361       5.219  25.195  12.527  1.00  0.82           C  
ATOM   5183  O   SER A 361       4.340  26.050  12.405  1.00  0.82           O  
ATOM   5184  CB  SER A 361       7.006  26.646  13.462  1.00  0.82           C  
ATOM   5185  OG  SER A 361       7.872  26.886  14.539  1.00  0.82           O  
ATOM   5186  H   SER A 361       8.092  24.253  13.026  1.00  0.82           H  
ATOM   5187  HA  SER A 361       5.787  25.326  14.586  1.00  0.82           H  
ATOM   5188 1HB  SER A 361       7.559  26.643  12.534  1.00  0.82           H  
ATOM   5189 2HB  SER A 361       6.271  27.445  13.399  1.00  0.82           H  
ATOM   5190  HG  SER A 361       7.312  26.941  15.318  1.00  0.82           H  
ATOM   5191  N   GLY A 362       5.326  24.148  11.718  1.00  0.84           N  
ATOM   5192  CA  GLY A 362       4.428  23.869  10.602  1.00  0.84           C  
ATOM   5193  C   GLY A 362       3.566  22.636  10.860  1.00  0.84           C  
ATOM   5194  O   GLY A 362       3.096  22.421  11.975  1.00  0.84           O  
ATOM   5195  H   GLY A 362       6.082  23.496  11.883  1.00  0.84           H  
ATOM   5196 1HA  GLY A 362       3.790  24.733  10.417  1.00  0.84           H  
ATOM   5197 2HA  GLY A 362       5.023  23.712   9.703  1.00  0.84           H  
ATOM   5198  N   SER A 363       3.362  21.853   9.801  1.00  0.84           N  
ATOM   5199  CA  SER A 363       2.550  20.632   9.807  1.00  0.84           C  
ATOM   5200  C   SER A 363       3.452  19.407   9.710  1.00  0.84           C  
ATOM   5201  O   SER A 363       4.062  19.187   8.660  1.00  0.84           O  
ATOM   5202  CB  SER A 363       1.620  20.671   8.609  1.00  0.84           C  
ATOM   5203  OG  SER A 363       0.878  19.498   8.482  1.00  0.84           O  
ATOM   5204  H   SER A 363       3.808  22.120   8.928  1.00  0.84           H  
ATOM   5205  HA  SER A 363       1.982  20.574  10.735  1.00  0.84           H  
ATOM   5206 1HB  SER A 363       0.939  21.514   8.718  1.00  0.84           H  
ATOM   5207 2HB  SER A 363       2.202  20.835   7.703  1.00  0.84           H  
ATOM   5208  HG  SER A 363       0.447  19.361   9.346  1.00  0.84           H  
ATOM   5209  N   ASP A 364       3.560  18.610  10.779  1.00  0.82           N  
ATOM   5210  CA  ASP A 364       4.513  17.507  10.732  1.00  0.82           C  
ATOM   5211  C   ASP A 364       3.851  16.148  10.589  1.00  0.82           C  
ATOM   5212  O   ASP A 364       2.714  15.943  11.028  1.00  0.82           O  
ATOM   5213  CB  ASP A 364       5.351  17.515  11.995  1.00  0.82           C  
ATOM   5214  CG  ASP A 364       6.120  18.782  12.150  1.00  0.82           C  
ATOM   5215  OD1 ASP A 364       6.753  19.291  11.237  1.00  0.82           O  
ATOM   5216  OD2 ASP A 364       6.021  19.287  13.207  1.00  0.82           O  
ATOM   5217  H   ASP A 364       3.019  18.770  11.645  1.00  0.82           H  
ATOM   5218  HA  ASP A 364       5.172  17.652   9.877  1.00  0.82           H  
ATOM   5219 1HB  ASP A 364       4.697  17.389  12.864  1.00  0.82           H  
ATOM   5220 2HB  ASP A 364       6.050  16.671  11.974  1.00  0.82           H  
ATOM   5221  N   THR A 365       4.602  15.216  10.022  1.00  0.80           N  
ATOM   5222  CA  THR A 365       4.148  13.844   9.902  1.00  0.80           C  
ATOM   5223  C   THR A 365       5.051  12.917  10.698  1.00  0.80           C  
ATOM   5224  O   THR A 365       6.273  12.966  10.543  1.00  0.80           O  
ATOM   5225  CB  THR A 365       4.144  13.386   8.429  1.00  0.80           C  
ATOM   5226  OG1 THR A 365       3.268  14.219   7.649  1.00  0.80           O  
ATOM   5227  CG2 THR A 365       3.640  11.951   8.357  1.00  0.80           C  
ATOM   5228  H   THR A 365       5.523  15.488   9.668  1.00  0.80           H  
ATOM   5229  HA  THR A 365       3.139  13.765  10.302  1.00  0.80           H  
ATOM   5230  HB  THR A 365       5.154  13.441   8.021  1.00  0.80           H  
ATOM   5231  HG1 THR A 365       3.631  15.109   7.592  1.00  0.80           H  
ATOM   5232 1HG2 THR A 365       3.627  11.611   7.322  1.00  0.80           H  
ATOM   5233 2HG2 THR A 365       4.280  11.307   8.933  1.00  0.80           H  
ATOM   5234 3HG2 THR A 365       2.630  11.908   8.768  1.00  0.80           H  
ATOM   5235  N   PHE A 366       4.453  12.056  11.513  1.00  0.78           N  
ATOM   5236  CA  PHE A 366       5.223  11.084  12.274  1.00  0.78           C  
ATOM   5237  C   PHE A 366       5.014   9.735  11.588  1.00  0.78           C  
ATOM   5238  O   PHE A 366       3.879   9.301  11.400  1.00  0.78           O  
ATOM   5239  CB  PHE A 366       4.793  11.086  13.728  1.00  0.78           C  
ATOM   5240  CG  PHE A 366       5.045  12.428  14.382  1.00  0.78           C  
ATOM   5241  CD1 PHE A 366       4.037  13.381  14.411  1.00  0.78           C  
ATOM   5242  CD2 PHE A 366       6.270  12.755  14.937  1.00  0.78           C  
ATOM   5243  CE1 PHE A 366       4.240  14.610  15.000  1.00  0.78           C  
ATOM   5244  CE2 PHE A 366       6.473  13.992  15.529  1.00  0.78           C  
ATOM   5245  CZ  PHE A 366       5.454  14.913  15.561  1.00  0.78           C  
ATOM   5246  H   PHE A 366       3.439  12.097  11.615  1.00  0.78           H  
ATOM   5247  HA  PHE A 366       6.272  11.350  12.232  1.00  0.78           H  
ATOM   5248 1HB  PHE A 366       3.731  10.854  13.806  1.00  0.78           H  
ATOM   5249 2HB  PHE A 366       5.347  10.325  14.279  1.00  0.78           H  
ATOM   5250  HD1 PHE A 366       3.072  13.140  13.964  1.00  0.78           H  
ATOM   5251  HD2 PHE A 366       7.069  12.027  14.904  1.00  0.78           H  
ATOM   5252  HE1 PHE A 366       3.440  15.345  15.022  1.00  0.78           H  
ATOM   5253  HE2 PHE A 366       7.436  14.244  15.969  1.00  0.78           H  
ATOM   5254  HZ  PHE A 366       5.608  15.886  16.026  1.00  0.78           H  
ATOM   5255  N   VAL A 367       6.101   9.120  11.148  1.00  0.78           N  
ATOM   5256  CA  VAL A 367       6.019   7.950  10.279  1.00  0.78           C  
ATOM   5257  C   VAL A 367       6.490   6.638  10.905  1.00  0.78           C  
ATOM   5258  O   VAL A 367       7.553   6.564  11.540  1.00  0.78           O  
ATOM   5259  CB  VAL A 367       6.854   8.244   9.012  1.00  0.78           C  
ATOM   5260  CG1 VAL A 367       6.819   7.154   8.106  1.00  0.78           C  
ATOM   5261  CG2 VAL A 367       6.342   9.440   8.336  1.00  0.78           C  
ATOM   5262  H   VAL A 367       7.004   9.515  11.386  1.00  0.78           H  
ATOM   5263  HA  VAL A 367       4.977   7.822   9.978  1.00  0.78           H  
ATOM   5264  HB  VAL A 367       7.888   8.406   9.302  1.00  0.78           H  
ATOM   5265 1HG1 VAL A 367       7.405   7.380   7.225  1.00  0.78           H  
ATOM   5266 2HG1 VAL A 367       7.195   6.256   8.570  1.00  0.78           H  
ATOM   5267 3HG1 VAL A 367       5.790   7.031   7.832  1.00  0.78           H  
ATOM   5268 1HG2 VAL A 367       6.950   9.618   7.461  1.00  0.78           H  
ATOM   5269 2HG2 VAL A 367       5.314   9.272   8.035  1.00  0.78           H  
ATOM   5270 3HG2 VAL A 367       6.401  10.292   9.013  1.00  0.78           H  
ATOM   5271  N   TYR A 368       5.663   5.601  10.732  1.00  0.78           N  
ATOM   5272  CA  TYR A 368       5.970   4.261  11.240  1.00  0.78           C  
ATOM   5273  C   TYR A 368       5.845   3.221  10.137  1.00  0.78           C  
ATOM   5274  O   TYR A 368       4.849   3.191   9.430  1.00  0.78           O  
ATOM   5275  CB  TYR A 368       5.044   3.964  12.391  1.00  0.78           C  
ATOM   5276  CG  TYR A 368       5.266   4.916  13.480  1.00  0.78           C  
ATOM   5277  CD1 TYR A 368       4.612   6.162  13.560  1.00  0.78           C  
ATOM   5278  CD2 TYR A 368       6.175   4.560  14.392  1.00  0.78           C  
ATOM   5279  CE1 TYR A 368       4.928   7.013  14.616  1.00  0.78           C  
ATOM   5280  CE2 TYR A 368       6.476   5.365  15.393  1.00  0.78           C  
ATOM   5281  CZ  TYR A 368       5.885   6.580  15.541  1.00  0.78           C  
ATOM   5282  OH  TYR A 368       6.263   7.342  16.608  1.00  0.78           O  
ATOM   5283  H   TYR A 368       4.784   5.762  10.231  1.00  0.78           H  
ATOM   5284  HA  TYR A 368       7.002   4.242  11.595  1.00  0.78           H  
ATOM   5285 1HB  TYR A 368       4.027   4.014  12.070  1.00  0.78           H  
ATOM   5286 2HB  TYR A 368       5.244   2.970  12.766  1.00  0.78           H  
ATOM   5287  HD1 TYR A 368       3.876   6.457  12.807  1.00  0.78           H  
ATOM   5288  HD2 TYR A 368       6.677   3.599  14.307  1.00  0.78           H  
ATOM   5289  HE1 TYR A 368       4.444   7.985  14.713  1.00  0.78           H  
ATOM   5290  HE2 TYR A 368       7.215   5.032  16.090  1.00  0.78           H  
ATOM   5291  HH  TYR A 368       6.961   6.843  17.110  1.00  0.78           H  
ATOM   5292  N   ARG A 369       6.861   2.378   9.965  1.00  0.80           N  
ATOM   5293  CA  ARG A 369       6.883   1.440   8.838  1.00  0.80           C  
ATOM   5294  C   ARG A 369       6.610   0.009   9.245  1.00  0.80           C  
ATOM   5295  O   ARG A 369       5.924  -0.728   8.537  1.00  0.80           O  
ATOM   5296  CB  ARG A 369       8.207   1.530   8.099  1.00  0.80           C  
ATOM   5297  CG  ARG A 369       8.299   0.693   6.844  1.00  0.80           C  
ATOM   5298  CD  ARG A 369       9.629   0.854   6.168  1.00  0.80           C  
ATOM   5299  NE  ARG A 369      10.712   0.309   6.973  1.00  0.80           N  
ATOM   5300  CZ  ARG A 369      12.025   0.486   6.723  1.00  0.80           C  
ATOM   5301  NH1 ARG A 369      12.426   1.201   5.684  1.00  0.80           N  
ATOM   5302  NH2 ARG A 369      12.924  -0.067   7.526  1.00  0.80           N  
ATOM   5303  H   ARG A 369       7.637   2.352  10.635  1.00  0.80           H  
ATOM   5304  HA  ARG A 369       6.098   1.726   8.141  1.00  0.80           H  
ATOM   5305 1HB  ARG A 369       8.400   2.550   7.803  1.00  0.80           H  
ATOM   5306 2HB  ARG A 369       9.016   1.219   8.769  1.00  0.80           H  
ATOM   5307 1HG  ARG A 369       8.167  -0.360   7.103  1.00  0.80           H  
ATOM   5308 2HG  ARG A 369       7.517   0.998   6.146  1.00  0.80           H  
ATOM   5309 1HD  ARG A 369       9.622   0.338   5.209  1.00  0.80           H  
ATOM   5310 2HD  ARG A 369       9.830   1.917   6.000  1.00  0.80           H  
ATOM   5311  HE  ARG A 369      10.459  -0.251   7.786  1.00  0.80           H  
ATOM   5312 1HH1 ARG A 369      11.746   1.652   5.038  1.00  0.80           H  
ATOM   5313 2HH1 ARG A 369      13.408   1.318   5.509  1.00  0.80           H  
ATOM   5314 1HH2 ARG A 369      12.621  -0.617   8.326  1.00  0.80           H  
ATOM   5315 2HH2 ARG A 369      13.907   0.055   7.344  1.00  0.80           H  
ATOM   5316  N   GLU A 370       7.176  -0.406  10.360  1.00  0.82           N  
ATOM   5317  CA  GLU A 370       6.991  -1.771  10.814  1.00  0.82           C  
ATOM   5318  C   GLU A 370       6.310  -1.785  12.176  1.00  0.82           C  
ATOM   5319  O   GLU A 370       6.436  -0.862  12.973  1.00  0.82           O  
ATOM   5320  CB  GLU A 370       8.325  -2.520  10.829  1.00  0.82           C  
ATOM   5321  CG  GLU A 370       8.963  -2.649   9.426  1.00  0.82           C  
ATOM   5322  CD  GLU A 370      10.253  -3.447   9.385  1.00  0.82           C  
ATOM   5323  OE1 GLU A 370      10.672  -3.939  10.400  1.00  0.82           O  
ATOM   5324  OE2 GLU A 370      10.815  -3.559   8.318  1.00  0.82           O  
ATOM   5325  H   GLU A 370       7.752   0.242  10.905  1.00  0.82           H  
ATOM   5326  HA  GLU A 370       6.332  -2.284  10.114  1.00  0.82           H  
ATOM   5327 1HB  GLU A 370       9.029  -1.993  11.478  1.00  0.82           H  
ATOM   5328 2HB  GLU A 370       8.185  -3.520  11.241  1.00  0.82           H  
ATOM   5329 1HG  GLU A 370       8.240  -3.110   8.753  1.00  0.82           H  
ATOM   5330 2HG  GLU A 370       9.166  -1.647   9.056  1.00  0.82           H  
ATOM   5331  N   VAL A 371       5.616  -2.864  12.473  1.00  0.83           N  
ATOM   5332  CA  VAL A 371       4.902  -2.986  13.737  1.00  0.83           C  
ATOM   5333  C   VAL A 371       5.861  -2.875  14.915  1.00  0.83           C  
ATOM   5334  O   VAL A 371       5.597  -2.201  15.914  1.00  0.83           O  
ATOM   5335  CB  VAL A 371       4.218  -4.343  13.788  1.00  0.83           C  
ATOM   5336  CG1 VAL A 371       3.611  -4.564  15.135  1.00  0.83           C  
ATOM   5337  CG2 VAL A 371       3.233  -4.411  12.716  1.00  0.83           C  
ATOM   5338  H   VAL A 371       5.554  -3.608  11.794  1.00  0.83           H  
ATOM   5339  HA  VAL A 371       4.155  -2.192  13.800  1.00  0.83           H  
ATOM   5340  HB  VAL A 371       4.961  -5.127  13.646  1.00  0.83           H  
ATOM   5341 1HG1 VAL A 371       3.145  -5.545  15.147  1.00  0.83           H  
ATOM   5342 2HG1 VAL A 371       4.382  -4.514  15.907  1.00  0.83           H  
ATOM   5343 3HG1 VAL A 371       2.864  -3.807  15.325  1.00  0.83           H  
ATOM   5344 1HG2 VAL A 371       2.740  -5.382  12.731  1.00  0.83           H  
ATOM   5345 2HG2 VAL A 371       2.523  -3.642  12.854  1.00  0.83           H  
ATOM   5346 3HG2 VAL A 371       3.737  -4.267  11.767  1.00  0.83           H  
ATOM   5347  N   SER A 372       7.015  -3.511  14.759  1.00  0.84           N  
ATOM   5348  CA  SER A 372       8.049  -3.534  15.777  1.00  0.84           C  
ATOM   5349  C   SER A 372       8.641  -2.153  16.081  1.00  0.84           C  
ATOM   5350  O   SER A 372       9.367  -2.000  17.065  1.00  0.84           O  
ATOM   5351  CB  SER A 372       9.147  -4.496  15.383  1.00  0.84           C  
ATOM   5352  OG  SER A 372       9.824  -4.058  14.242  1.00  0.84           O  
ATOM   5353  H   SER A 372       7.173  -4.012  13.897  1.00  0.84           H  
ATOM   5354  HA  SER A 372       7.596  -3.914  16.689  1.00  0.84           H  
ATOM   5355 1HB  SER A 372       9.850  -4.591  16.209  1.00  0.84           H  
ATOM   5356 2HB  SER A 372       8.721  -5.481  15.201  1.00  0.84           H  
ATOM   5357  HG  SER A 372      10.012  -3.121  14.383  1.00  0.84           H  
ATOM   5358  N   ASP A 373       8.369  -1.147  15.235  1.00  0.83           N  
ATOM   5359  CA  ASP A 373       8.897   0.197  15.449  1.00  0.83           C  
ATOM   5360  C   ASP A 373       8.418   0.788  16.785  1.00  0.83           C  
ATOM   5361  O   ASP A 373       9.101   1.628  17.360  1.00  0.83           O  
ATOM   5362  CB  ASP A 373       8.473   1.163  14.321  1.00  0.83           C  
ATOM   5363  CG  ASP A 373       9.154   0.882  12.906  1.00  0.83           C  
ATOM   5364  OD1 ASP A 373      10.086   0.114  12.844  1.00  0.83           O  
ATOM   5365  OD2 ASP A 373       8.687   1.428  11.885  1.00  0.83           O  
ATOM   5366  H   ASP A 373       7.749  -1.286  14.441  1.00  0.83           H  
ATOM   5367  HA  ASP A 373       9.986   0.146  15.469  1.00  0.83           H  
ATOM   5368 1HB  ASP A 373       7.390   1.126  14.207  1.00  0.83           H  
ATOM   5369 2HB  ASP A 373       8.734   2.181  14.623  1.00  0.83           H  
ATOM   5370  N   SER A 374       7.222   0.404  17.255  1.00  0.82           N  
ATOM   5371  CA  SER A 374       6.701   0.993  18.495  1.00  0.82           C  
ATOM   5372  C   SER A 374       5.962   0.004  19.381  1.00  0.82           C  
ATOM   5373  O   SER A 374       4.775   0.186  19.640  1.00  0.82           O  
ATOM   5374  CB  SER A 374       5.785   2.145  18.208  1.00  0.82           C  
ATOM   5375  OG  SER A 374       6.432   3.106  17.450  1.00  0.82           O  
ATOM   5376  H   SER A 374       6.692  -0.327  16.771  1.00  0.82           H  
ATOM   5377  HA  SER A 374       7.549   1.373  19.073  1.00  0.82           H  
ATOM   5378 1HB  SER A 374       4.894   1.813  17.729  1.00  0.82           H  
ATOM   5379 2HB  SER A 374       5.495   2.587  19.152  1.00  0.82           H  
ATOM   5380  HG  SER A 374       7.217   3.390  17.968  1.00  0.82           H  
ATOM   5381  N   THR A 375       6.579  -1.077  19.806  1.00  0.79           N  
ATOM   5382  CA  THR A 375       5.764  -2.014  20.567  1.00  0.79           C  
ATOM   5383  C   THR A 375       5.378  -1.357  21.904  1.00  0.79           C  
ATOM   5384  O   THR A 375       6.104  -0.489  22.367  1.00  0.79           O  
ATOM   5385  CB  THR A 375       6.546  -3.311  20.809  1.00  0.79           C  
ATOM   5386  OG1 THR A 375       7.723  -3.029  21.585  1.00  0.79           O  
ATOM   5387  CG2 THR A 375       6.950  -3.879  19.479  1.00  0.79           C  
ATOM   5388  H   THR A 375       7.559  -1.240  19.601  1.00  0.79           H  
ATOM   5389  HA  THR A 375       4.883  -2.236  19.980  1.00  0.79           H  
ATOM   5390  HB  THR A 375       5.940  -4.032  21.335  1.00  0.79           H  
ATOM   5391  HG1 THR A 375       8.364  -2.570  21.030  1.00  0.79           H  
ATOM   5392 1HG2 THR A 375       7.513  -4.798  19.625  1.00  0.79           H  
ATOM   5393 2HG2 THR A 375       6.054  -4.088  18.887  1.00  0.79           H  
ATOM   5394 3HG2 THR A 375       7.569  -3.150  18.958  1.00  0.79           H  
ATOM   5395  N   PRO A 376       4.309  -1.799  22.601  1.00  0.77           N  
ATOM   5396  CA  PRO A 376       3.868  -1.313  23.908  1.00  0.77           C  
ATOM   5397  C   PRO A 376       4.954  -1.252  24.983  1.00  0.77           C  
ATOM   5398  O   PRO A 376       4.900  -0.395  25.865  1.00  0.77           O  
ATOM   5399  CB  PRO A 376       2.783  -2.336  24.271  1.00  0.77           C  
ATOM   5400  CG  PRO A 376       2.215  -2.749  22.946  1.00  0.77           C  
ATOM   5401  CD  PRO A 376       3.387  -2.789  22.004  1.00  0.77           C  
ATOM   5402  HA  PRO A 376       3.426  -0.329  23.777  1.00  0.77           H  
ATOM   5403 1HB  PRO A 376       3.220  -3.174  24.834  1.00  0.77           H  
ATOM   5404 2HB  PRO A 376       2.032  -1.866  24.924  1.00  0.77           H  
ATOM   5405 1HG  PRO A 376       1.723  -3.726  23.045  1.00  0.77           H  
ATOM   5406 2HG  PRO A 376       1.442  -2.038  22.618  1.00  0.77           H  
ATOM   5407 1HD  PRO A 376       3.810  -3.794  21.962  1.00  0.77           H  
ATOM   5408 2HD  PRO A 376       3.028  -2.439  21.041  1.00  0.77           H  
ATOM   5409  N   LYS A 377       5.956  -2.126  24.903  1.00  0.73           N  
ATOM   5410  CA  LYS A 377       7.031  -2.152  25.892  1.00  0.73           C  
ATOM   5411  C   LYS A 377       8.127  -1.131  25.571  1.00  0.73           C  
ATOM   5412  O   LYS A 377       9.058  -0.929  26.353  1.00  0.73           O  
ATOM   5413  CB  LYS A 377       7.626  -3.554  25.976  1.00  0.73           C  
ATOM   5414  CG  LYS A 377       6.659  -4.606  26.514  1.00  0.73           C  
ATOM   5415  CD  LYS A 377       7.311  -5.981  26.584  1.00  0.73           C  
ATOM   5416  CE  LYS A 377       6.347  -7.026  27.137  1.00  0.73           C  
ATOM   5417  NZ  LYS A 377       6.964  -8.380  27.186  1.00  0.73           N  
ATOM   5418  H   LYS A 377       5.977  -2.804  24.154  1.00  0.73           H  
ATOM   5419  HA  LYS A 377       6.611  -1.893  26.865  1.00  0.73           H  
ATOM   5420 1HB  LYS A 377       7.949  -3.866  24.981  1.00  0.73           H  
ATOM   5421 2HB  LYS A 377       8.506  -3.539  26.618  1.00  0.73           H  
ATOM   5422 1HG  LYS A 377       6.327  -4.316  27.512  1.00  0.73           H  
ATOM   5423 2HG  LYS A 377       5.787  -4.658  25.861  1.00  0.73           H  
ATOM   5424 1HD  LYS A 377       7.632  -6.284  25.586  1.00  0.73           H  
ATOM   5425 2HD  LYS A 377       8.187  -5.934  27.230  1.00  0.73           H  
ATOM   5426 1HE  LYS A 377       6.049  -6.737  28.144  1.00  0.73           H  
ATOM   5427 2HE  LYS A 377       5.460  -7.065  26.505  1.00  0.73           H  
ATOM   5428 1HZ  LYS A 377       6.298  -9.042  27.558  1.00  0.73           H  
ATOM   5429 2HZ  LYS A 377       7.234  -8.662  26.254  1.00  0.73           H  
ATOM   5430 3HZ  LYS A 377       7.781  -8.357  27.780  1.00  0.73           H  
ATOM   5431  N   ALA A 378       8.018  -0.512  24.405  1.00  0.70           N  
ATOM   5432  CA  ALA A 378       8.942   0.488  23.912  1.00  0.70           C  
ATOM   5433  C   ALA A 378       8.146   1.514  23.120  1.00  0.70           C  
ATOM   5434  O   ALA A 378       8.506   1.874  22.006  1.00  0.70           O  
ATOM   5435  CB  ALA A 378      10.006  -0.151  23.037  1.00  0.70           C  
ATOM   5436  H   ALA A 378       7.223  -0.714  23.806  1.00  0.70           H  
ATOM   5437  HA  ALA A 378       9.404   0.987  24.761  1.00  0.70           H  
ATOM   5438 1HB  ALA A 378      10.682   0.610  22.673  1.00  0.70           H  
ATOM   5439 2HB  ALA A 378      10.562  -0.883  23.619  1.00  0.70           H  
ATOM   5440 3HB  ALA A 378       9.525  -0.641  22.193  1.00  0.70           H  
ATOM   5441  N   ALA A 379       7.039   1.956  23.695  1.00  0.68           N  
ATOM   5442  CA  ALA A 379       6.132   2.876  23.013  1.00  0.68           C  
ATOM   5443  C   ALA A 379       6.774   4.202  22.708  1.00  0.68           C  
ATOM   5444  O   ALA A 379       7.620   4.672  23.471  1.00  0.68           O  
ATOM   5445  CB  ALA A 379       4.914   3.130  23.847  1.00  0.68           C  
ATOM   5446  H   ALA A 379       6.805   1.621  24.620  1.00  0.68           H  
ATOM   5447  HA  ALA A 379       5.830   2.413  22.070  1.00  0.68           H  
ATOM   5448 1HB  ALA A 379       4.250   3.789  23.300  1.00  0.68           H  
ATOM   5449 2HB  ALA A 379       4.446   2.184  24.029  1.00  0.68           H  
ATOM   5450 3HB  ALA A 379       5.196   3.592  24.786  1.00  0.68           H  
ATOM   5451  N   ASP A 380       6.347   4.816  21.607  1.00  0.66           N  
ATOM   5452  CA  ASP A 380       6.831   6.156  21.283  1.00  0.66           C  
ATOM   5453  C   ASP A 380       5.962   7.226  21.898  1.00  0.66           C  
ATOM   5454  O   ASP A 380       4.796   6.967  22.204  1.00  0.66           O  
ATOM   5455  CB  ASP A 380       6.910   6.422  19.785  1.00  0.66           C  
ATOM   5456  CG  ASP A 380       7.974   5.675  19.155  1.00  0.66           C  
ATOM   5457  OD1 ASP A 380       8.750   5.106  19.859  1.00  0.66           O  
ATOM   5458  OD2 ASP A 380       8.075   5.729  17.974  1.00  0.66           O  
ATOM   5459  H   ASP A 380       5.629   4.357  21.038  1.00  0.66           H  
ATOM   5460  HA  ASP A 380       7.837   6.268  21.696  1.00  0.66           H  
ATOM   5461 1HB  ASP A 380       5.960   6.159  19.311  1.00  0.66           H  
ATOM   5462 2HB  ASP A 380       7.085   7.491  19.613  1.00  0.66           H  
ATOM   5463  N   THR A 381       6.517   8.429  22.038  1.00  0.66           N  
ATOM   5464  CA  THR A 381       5.747   9.589  22.469  1.00  0.66           C  
ATOM   5465  C   THR A 381       5.833  10.734  21.470  1.00  0.66           C  
ATOM   5466  O   THR A 381       6.932  11.149  21.095  1.00  0.66           O  
ATOM   5467  CB  THR A 381       6.181  10.100  23.852  1.00  0.66           C  
ATOM   5468  OG1 THR A 381       5.977   9.065  24.827  1.00  0.66           O  
ATOM   5469  CG2 THR A 381       5.331  11.326  24.228  1.00  0.66           C  
ATOM   5470  H   THR A 381       7.504   8.533  21.806  1.00  0.66           H  
ATOM   5471  HA  THR A 381       4.721   9.289  22.554  1.00  0.66           H  
ATOM   5472  HB  THR A 381       7.236  10.375  23.834  1.00  0.66           H  
ATOM   5473  HG1 THR A 381       5.066   8.703  24.730  1.00  0.66           H  
ATOM   5474 1HG2 THR A 381       5.626  11.686  25.210  1.00  0.66           H  
ATOM   5475 2HG2 THR A 381       5.480  12.115  23.497  1.00  0.66           H  
ATOM   5476 3HG2 THR A 381       4.275  11.045  24.244  1.00  0.66           H  
ATOM   5477  N   LEU A 382       4.681  11.263  21.056  1.00  0.68           N  
ATOM   5478  CA  LEU A 382       4.683  12.397  20.142  1.00  0.68           C  
ATOM   5479  C   LEU A 382       4.366  13.670  20.935  1.00  0.68           C  
ATOM   5480  O   LEU A 382       3.236  13.875  21.420  1.00  0.68           O  
ATOM   5481  CB  LEU A 382       3.670  12.217  19.022  1.00  0.68           C  
ATOM   5482  CG  LEU A 382       3.721  10.904  18.271  1.00  0.68           C  
ATOM   5483  CD1 LEU A 382       2.701  10.924  17.160  1.00  0.68           C  
ATOM   5484  CD2 LEU A 382       5.064  10.665  17.754  1.00  0.68           C  
ATOM   5485  H   LEU A 382       3.809  10.850  21.379  1.00  0.68           H  
ATOM   5486  HA  LEU A 382       5.676  12.509  19.703  1.00  0.68           H  
ATOM   5487 1HB  LEU A 382       2.686  12.362  19.421  1.00  0.68           H  
ATOM   5488 2HB  LEU A 382       3.847  13.005  18.287  1.00  0.68           H  
ATOM   5489  HG  LEU A 382       3.462  10.105  18.951  1.00  0.68           H  
ATOM   5490 1HD1 LEU A 382       2.732   9.975  16.636  1.00  0.68           H  
ATOM   5491 2HD1 LEU A 382       1.708  11.083  17.572  1.00  0.68           H  
ATOM   5492 3HD1 LEU A 382       2.935  11.720  16.471  1.00  0.68           H  
ATOM   5493 1HD2 LEU A 382       5.076   9.710  17.224  1.00  0.68           H  
ATOM   5494 2HD2 LEU A 382       5.322  11.454  17.089  1.00  0.68           H  
ATOM   5495 3HD2 LEU A 382       5.777  10.634  18.572  1.00  0.68           H  
ATOM   5496  N   MET A 383       5.373  14.511  21.074  1.00  0.72           N  
ATOM   5497  CA  MET A 383       5.277  15.713  21.867  1.00  0.72           C  
ATOM   5498  C   MET A 383       4.655  16.819  21.040  1.00  0.72           C  
ATOM   5499  O   MET A 383       4.936  16.933  19.845  1.00  0.72           O  
ATOM   5500  CB  MET A 383       6.645  16.144  22.332  1.00  0.72           C  
ATOM   5501  CG  MET A 383       7.393  15.123  23.135  1.00  0.72           C  
ATOM   5502  SD  MET A 383       6.560  14.663  24.632  1.00  0.72           S  
ATOM   5503  CE  MET A 383       6.647  16.189  25.542  1.00  0.72           C  
ATOM   5504  H   MET A 383       6.256  14.296  20.621  1.00  0.72           H  
ATOM   5505  HA  MET A 383       4.670  15.511  22.731  1.00  0.72           H  
ATOM   5506 1HB  MET A 383       7.249  16.363  21.464  1.00  0.72           H  
ATOM   5507 2HB  MET A 383       6.565  17.060  22.916  1.00  0.72           H  
ATOM   5508 1HG  MET A 383       7.533  14.225  22.524  1.00  0.72           H  
ATOM   5509 2HG  MET A 383       8.369  15.517  23.384  1.00  0.72           H  
ATOM   5510 1HE  MET A 383       6.170  16.062  26.514  1.00  0.72           H  
ATOM   5511 2HE  MET A 383       7.689  16.470  25.684  1.00  0.72           H  
ATOM   5512 3HE  MET A 383       6.132  16.974  24.984  1.00  0.72           H  
ATOM   5513  N   ASP A 384       3.830  17.639  21.681  1.00  0.78           N  
ATOM   5514  CA  ASP A 384       3.190  18.777  21.043  1.00  0.78           C  
ATOM   5515  C   ASP A 384       2.456  18.379  19.771  1.00  0.78           C  
ATOM   5516  O   ASP A 384       2.571  19.050  18.749  1.00  0.78           O  
ATOM   5517  CB  ASP A 384       4.257  19.827  20.756  1.00  0.78           C  
ATOM   5518  CG  ASP A 384       3.764  21.207  20.410  1.00  0.78           C  
ATOM   5519  OD1 ASP A 384       2.622  21.545  20.669  1.00  0.78           O  
ATOM   5520  OD2 ASP A 384       4.596  21.956  19.947  1.00  0.78           O  
ATOM   5521  H   ASP A 384       3.649  17.471  22.657  1.00  0.78           H  
ATOM   5522  HA  ASP A 384       2.461  19.195  21.738  1.00  0.78           H  
ATOM   5523 1HB  ASP A 384       4.943  19.897  21.601  1.00  0.78           H  
ATOM   5524 2HB  ASP A 384       4.822  19.489  19.898  1.00  0.78           H  
ATOM   5525  N   PHE A 385       1.668  17.310  19.854  1.00  0.85           N  
ATOM   5526  CA  PHE A 385       0.903  16.841  18.706  1.00  0.85           C  
ATOM   5527  C   PHE A 385      -0.403  17.604  18.623  1.00  0.85           C  
ATOM   5528  O   PHE A 385      -1.260  17.469  19.500  1.00  0.85           O  
ATOM   5529  CB  PHE A 385       0.608  15.347  18.825  1.00  0.85           C  
ATOM   5530  CG  PHE A 385      -0.001  14.736  17.593  1.00  0.85           C  
ATOM   5531  CD1 PHE A 385       0.798  14.048  16.693  1.00  0.85           C  
ATOM   5532  CD2 PHE A 385      -1.355  14.850  17.324  1.00  0.85           C  
ATOM   5533  CE1 PHE A 385       0.259  13.491  15.560  1.00  0.85           C  
ATOM   5534  CE2 PHE A 385      -1.899  14.292  16.189  1.00  0.85           C  
ATOM   5535  CZ  PHE A 385      -1.091  13.610  15.308  1.00  0.85           C  
ATOM   5536  H   PHE A 385       1.624  16.808  20.726  1.00  0.85           H  
ATOM   5537  HA  PHE A 385       1.476  17.030  17.794  1.00  0.85           H  
ATOM   5538 1HB  PHE A 385       1.533  14.811  19.054  1.00  0.85           H  
ATOM   5539 2HB  PHE A 385      -0.077  15.181  19.655  1.00  0.85           H  
ATOM   5540  HD1 PHE A 385       1.866  13.956  16.892  1.00  0.85           H  
ATOM   5541  HD2 PHE A 385      -1.995  15.394  18.021  1.00  0.85           H  
ATOM   5542  HE1 PHE A 385       0.899  12.957  14.858  1.00  0.85           H  
ATOM   5543  HE2 PHE A 385      -2.970  14.396  15.990  1.00  0.85           H  
ATOM   5544  HZ  PHE A 385      -1.520  13.171  14.409  1.00  0.85           H  
ATOM   5545  N   GLN A 386      -0.539  18.449  17.614  1.00  0.91           N  
ATOM   5546  CA  GLN A 386      -1.738  19.272  17.513  1.00  0.91           C  
ATOM   5547  C   GLN A 386      -2.678  18.769  16.421  1.00  0.91           C  
ATOM   5548  O   GLN A 386      -2.254  18.508  15.296  1.00  0.91           O  
ATOM   5549  CB  GLN A 386      -1.326  20.721  17.274  1.00  0.91           C  
ATOM   5550  CG  GLN A 386      -0.533  21.338  18.447  1.00  0.91           C  
ATOM   5551  CD  GLN A 386      -0.103  22.771  18.184  1.00  0.91           C  
ATOM   5552  OE1 GLN A 386      -0.790  23.504  17.458  1.00  0.91           O  
ATOM   5553  NE2 GLN A 386       1.018  23.191  18.779  1.00  0.91           N  
ATOM   5554  H   GLN A 386       0.217  18.527  16.916  1.00  0.91           H  
ATOM   5555  HA  GLN A 386      -2.274  19.220  18.460  1.00  0.91           H  
ATOM   5556 1HB  GLN A 386      -0.690  20.769  16.391  1.00  0.91           H  
ATOM   5557 2HB  GLN A 386      -2.205  21.332  17.086  1.00  0.91           H  
ATOM   5558 1HG  GLN A 386      -1.149  21.319  19.344  1.00  0.91           H  
ATOM   5559 2HG  GLN A 386       0.376  20.745  18.608  1.00  0.91           H  
ATOM   5560 1HE2 GLN A 386       1.342  24.121  18.644  1.00  0.91           H  
ATOM   5561 2HE2 GLN A 386       1.566  22.561  19.397  1.00  0.91           H  
ATOM   5562  N   THR A 387      -3.980  18.753  16.695  1.00  0.96           N  
ATOM   5563  CA  THR A 387      -4.942  18.235  15.710  1.00  0.96           C  
ATOM   5564  C   THR A 387      -5.144  19.158  14.507  1.00  0.96           C  
ATOM   5565  O   THR A 387      -5.700  18.762  13.487  1.00  0.96           O  
ATOM   5566  CB  THR A 387      -6.304  17.956  16.375  1.00  0.96           C  
ATOM   5567  OG1 THR A 387      -6.828  19.179  16.932  1.00  0.96           O  
ATOM   5568  CG2 THR A 387      -6.149  16.921  17.474  1.00  0.96           C  
ATOM   5569  H   THR A 387      -4.301  19.019  17.616  1.00  0.96           H  
ATOM   5570  HA  THR A 387      -4.561  17.282  15.334  1.00  0.96           H  
ATOM   5571  HB  THR A 387      -7.002  17.573  15.628  1.00  0.96           H  
ATOM   5572  HG1 THR A 387      -7.119  19.754  16.218  1.00  0.96           H  
ATOM   5573 1HG2 THR A 387      -7.114  16.723  17.939  1.00  0.96           H  
ATOM   5574 2HG2 THR A 387      -5.758  15.996  17.043  1.00  0.96           H  
ATOM   5575 3HG2 THR A 387      -5.453  17.294  18.223  1.00  0.96           H  
ATOM   5576  N   GLY A 388      -4.711  20.406  14.618  1.00  0.97           N  
ATOM   5577  CA  GLY A 388      -4.838  21.306  13.483  1.00  0.97           C  
ATOM   5578  C   GLY A 388      -3.589  21.294  12.594  1.00  0.97           C  
ATOM   5579  O   GLY A 388      -3.561  21.968  11.564  1.00  0.97           O  
ATOM   5580  H   GLY A 388      -4.279  20.713  15.476  1.00  0.97           H  
ATOM   5581 1HA  GLY A 388      -5.711  21.031  12.891  1.00  0.97           H  
ATOM   5582 2HA  GLY A 388      -5.010  22.317  13.847  1.00  0.97           H  
ATOM   5583  N   LEU A 389      -2.540  20.572  13.016  1.00  0.94           N  
ATOM   5584  CA  LEU A 389      -1.282  20.556  12.276  1.00  0.94           C  
ATOM   5585  C   LEU A 389      -0.699  19.180  11.947  1.00  0.94           C  
ATOM   5586  O   LEU A 389      -0.173  18.962  10.854  1.00  0.94           O  
ATOM   5587  CB  LEU A 389      -0.228  21.318  13.088  1.00  0.94           C  
ATOM   5588  CG  LEU A 389      -0.482  22.803  13.329  1.00  0.94           C  
ATOM   5589  CD1 LEU A 389       0.574  23.336  14.271  1.00  0.94           C  
ATOM   5590  CD2 LEU A 389      -0.421  23.536  11.996  1.00  0.94           C  
ATOM   5591  H   LEU A 389      -2.608  19.999  13.854  1.00  0.94           H  
ATOM   5592  HA  LEU A 389      -1.441  21.078  11.335  1.00  0.94           H  
ATOM   5593 1HB  LEU A 389      -0.136  20.834  14.060  1.00  0.94           H  
ATOM   5594 2HB  LEU A 389       0.732  21.223  12.591  1.00  0.94           H  
ATOM   5595  HG  LEU A 389      -1.455  22.946  13.791  1.00  0.94           H  
ATOM   5596 1HD1 LEU A 389       0.404  24.396  14.453  1.00  0.94           H  
ATOM   5597 2HD1 LEU A 389       0.524  22.795  15.213  1.00  0.94           H  
ATOM   5598 3HD1 LEU A 389       1.561  23.198  13.830  1.00  0.94           H  
ATOM   5599 1HD2 LEU A 389      -0.592  24.599  12.157  1.00  0.94           H  
ATOM   5600 2HD2 LEU A 389       0.565  23.390  11.550  1.00  0.94           H  
ATOM   5601 3HD2 LEU A 389      -1.185  23.143  11.325  1.00  0.94           H  
ATOM   5602  N   ASP A 390      -0.729  18.269  12.914  1.00  0.91           N  
ATOM   5603  CA  ASP A 390       0.100  17.073  12.818  1.00  0.91           C  
ATOM   5604  C   ASP A 390      -0.631  15.779  12.478  1.00  0.91           C  
ATOM   5605  O   ASP A 390      -1.802  15.600  12.815  1.00  0.91           O  
ATOM   5606  CB  ASP A 390       0.815  16.940  14.145  1.00  0.91           C  
ATOM   5607  CG  ASP A 390       1.645  18.184  14.430  1.00  0.91           C  
ATOM   5608  OD1 ASP A 390       2.313  18.690  13.522  1.00  0.91           O  
ATOM   5609  OD2 ASP A 390       1.539  18.681  15.546  1.00  0.91           O  
ATOM   5610  H   ASP A 390      -1.257  18.431  13.765  1.00  0.91           H  
ATOM   5611  HA  ASP A 390       0.843  17.242  12.041  1.00  0.91           H  
ATOM   5612 1HB  ASP A 390       0.083  16.801  14.947  1.00  0.91           H  
ATOM   5613 2HB  ASP A 390       1.457  16.066  14.119  1.00  0.91           H  
ATOM   5614  N   LYS A 391       0.091  14.864  11.822  1.00  0.87           N  
ATOM   5615  CA  LYS A 391      -0.466  13.561  11.452  1.00  0.87           C  
ATOM   5616  C   LYS A 391       0.427  12.378  11.848  1.00  0.87           C  
ATOM   5617  O   LYS A 391       1.653  12.505  11.911  1.00  0.87           O  
ATOM   5618  CB  LYS A 391      -0.703  13.504   9.930  1.00  0.87           C  
ATOM   5619  CG  LYS A 391      -1.638  14.608   9.382  1.00  0.87           C  
ATOM   5620  CD  LYS A 391      -3.056  14.431   9.871  1.00  0.87           C  
ATOM   5621  CE  LYS A 391      -3.996  15.528   9.360  1.00  0.87           C  
ATOM   5622  NZ  LYS A 391      -5.376  15.432   9.978  1.00  0.87           N  
ATOM   5623  H   LYS A 391       1.048  15.104  11.557  1.00  0.87           H  
ATOM   5624  HA  LYS A 391      -1.422  13.440  11.960  1.00  0.87           H  
ATOM   5625 1HB  LYS A 391       0.255  13.582   9.411  1.00  0.87           H  
ATOM   5626 2HB  LYS A 391      -1.136  12.534   9.673  1.00  0.87           H  
ATOM   5627 1HG  LYS A 391      -1.274  15.591   9.680  1.00  0.87           H  
ATOM   5628 2HG  LYS A 391      -1.638  14.562   8.295  1.00  0.87           H  
ATOM   5629 1HD  LYS A 391      -3.433  13.457   9.550  1.00  0.87           H  
ATOM   5630 2HD  LYS A 391      -3.055  14.459  10.957  1.00  0.87           H  
ATOM   5631 1HE  LYS A 391      -3.569  16.499   9.611  1.00  0.87           H  
ATOM   5632 2HE  LYS A 391      -4.087  15.449   8.279  1.00  0.87           H  
ATOM   5633 1HZ  LYS A 391      -5.959  16.166   9.633  1.00  0.87           H  
ATOM   5634 2HZ  LYS A 391      -5.818  14.525   9.764  1.00  0.87           H  
ATOM   5635 3HZ  LYS A 391      -5.326  15.510  11.020  1.00  0.87           H  
ATOM   5636  N   ILE A 392      -0.202  11.225  12.068  1.00  0.85           N  
ATOM   5637  CA  ILE A 392       0.498   9.959  12.286  1.00  0.85           C  
ATOM   5638  C   ILE A 392       0.286   9.124  11.035  1.00  0.85           C  
ATOM   5639  O   ILE A 392      -0.852   8.924  10.627  1.00  0.85           O  
ATOM   5640  CB  ILE A 392      -0.059   9.182  13.485  1.00  0.85           C  
ATOM   5641  CG1 ILE A 392       0.064   9.999  14.744  1.00  0.85           C  
ATOM   5642  CG2 ILE A 392       0.672   7.865  13.613  1.00  0.85           C  
ATOM   5643  CD1 ILE A 392      -0.644   9.416  15.959  1.00  0.85           C  
ATOM   5644  H   ILE A 392      -1.221  11.226  12.055  1.00  0.85           H  
ATOM   5645  HA  ILE A 392       1.565  10.138  12.419  1.00  0.85           H  
ATOM   5646  HB  ILE A 392      -1.116   8.989  13.327  1.00  0.85           H  
ATOM   5647 1HG1 ILE A 392       1.111  10.130  14.961  1.00  0.85           H  
ATOM   5648 2HG1 ILE A 392      -0.370  10.960  14.547  1.00  0.85           H  
ATOM   5649 1HG2 ILE A 392       0.264   7.315  14.441  1.00  0.85           H  
ATOM   5650 2HG2 ILE A 392       0.545   7.291  12.701  1.00  0.85           H  
ATOM   5651 3HG2 ILE A 392       1.735   8.051  13.778  1.00  0.85           H  
ATOM   5652 1HD1 ILE A 392      -0.514  10.086  16.811  1.00  0.85           H  
ATOM   5653 2HD1 ILE A 392      -1.707   9.309  15.743  1.00  0.85           H  
ATOM   5654 3HD1 ILE A 392      -0.222   8.443  16.198  1.00  0.85           H  
ATOM   5655  N   ASP A 393       1.355   8.701  10.391  1.00  0.85           N  
ATOM   5656  CA  ASP A 393       1.230   7.987   9.131  1.00  0.85           C  
ATOM   5657  C   ASP A 393       1.638   6.524   9.247  1.00  0.85           C  
ATOM   5658  O   ASP A 393       2.817   6.191   9.427  1.00  0.85           O  
ATOM   5659  CB  ASP A 393       2.019   8.732   8.074  1.00  0.85           C  
ATOM   5660  CG  ASP A 393       1.871   8.233   6.688  1.00  0.85           C  
ATOM   5661  OD1 ASP A 393       1.469   7.086   6.453  1.00  0.85           O  
ATOM   5662  OD2 ASP A 393       2.119   9.055   5.820  1.00  0.85           O  
ATOM   5663  H   ASP A 393       2.273   8.889  10.775  1.00  0.85           H  
ATOM   5664  HA  ASP A 393       0.187   8.000   8.836  1.00  0.85           H  
ATOM   5665 1HB  ASP A 393       1.703   9.772   8.083  1.00  0.85           H  
ATOM   5666 2HB  ASP A 393       3.071   8.714   8.343  1.00  0.85           H  
ATOM   5667  N   LEU A 394       0.633   5.652   9.214  1.00  0.89           N  
ATOM   5668  CA  LEU A 394       0.845   4.229   9.390  1.00  0.89           C  
ATOM   5669  C   LEU A 394       0.664   3.471   8.068  1.00  0.89           C  
ATOM   5670  O   LEU A 394       0.479   2.240   8.075  1.00  0.89           O  
ATOM   5671  CB  LEU A 394      -0.129   3.656  10.427  1.00  0.89           C  
ATOM   5672  CG  LEU A 394      -0.091   4.282  11.827  1.00  0.89           C  
ATOM   5673  CD1 LEU A 394      -1.046   3.516  12.711  1.00  0.89           C  
ATOM   5674  CD2 LEU A 394       1.299   4.299  12.361  1.00  0.89           C  
ATOM   5675  H   LEU A 394      -0.315   5.984   9.022  1.00  0.89           H  
ATOM   5676  HA  LEU A 394       1.866   4.068   9.740  1.00  0.89           H  
ATOM   5677 1HB  LEU A 394      -1.146   3.781  10.040  1.00  0.89           H  
ATOM   5678 2HB  LEU A 394       0.069   2.590  10.535  1.00  0.89           H  
ATOM   5679  HG  LEU A 394      -0.450   5.309  11.771  1.00  0.89           H  
ATOM   5680 1HD1 LEU A 394      -1.040   3.940  13.690  1.00  0.89           H  
ATOM   5681 2HD1 LEU A 394      -2.053   3.561  12.292  1.00  0.89           H  
ATOM   5682 3HD1 LEU A 394      -0.720   2.478  12.775  1.00  0.89           H  
ATOM   5683 1HD2 LEU A 394       1.305   4.758  13.345  1.00  0.89           H  
ATOM   5684 2HD2 LEU A 394       1.670   3.294  12.429  1.00  0.89           H  
ATOM   5685 3HD2 LEU A 394       1.931   4.876  11.692  1.00  0.89           H  
ATOM   5686  N   THR A 395       0.711   4.178   6.926  1.00  0.97           N  
ATOM   5687  CA  THR A 395       0.427   3.502   5.654  1.00  0.97           C  
ATOM   5688  C   THR A 395       1.442   2.411   5.304  1.00  0.97           C  
ATOM   5689  O   THR A 395       1.124   1.455   4.596  1.00  0.97           O  
ATOM   5690  CB  THR A 395       0.339   4.506   4.490  1.00  0.97           C  
ATOM   5691  OG1 THR A 395       1.545   5.212   4.346  1.00  0.97           O  
ATOM   5692  CG2 THR A 395      -0.713   5.488   4.719  1.00  0.97           C  
ATOM   5693  H   THR A 395       0.912   5.193   6.937  1.00  0.97           H  
ATOM   5694  HA  THR A 395      -0.548   3.030   5.743  1.00  0.97           H  
ATOM   5695  HB  THR A 395       0.126   3.971   3.586  1.00  0.97           H  
ATOM   5696  HG1 THR A 395       1.573   5.916   5.062  1.00  0.97           H  
ATOM   5697 1HG2 THR A 395      -0.752   6.179   3.880  1.00  0.97           H  
ATOM   5698 2HG2 THR A 395      -1.632   5.007   4.811  1.00  0.97           H  
ATOM   5699 3HG2 THR A 395      -0.498   6.032   5.632  1.00  0.97           H  
ATOM   5700  N   GLY A 396       2.652   2.519   5.836  1.00  1.10           N  
ATOM   5701  CA  GLY A 396       3.696   1.540   5.600  1.00  1.10           C  
ATOM   5702  C   GLY A 396       3.496   0.268   6.422  1.00  1.10           C  
ATOM   5703  O   GLY A 396       4.018  -0.782   6.052  1.00  1.10           O  
ATOM   5704  H   GLY A 396       2.852   3.323   6.411  1.00  1.10           H  
ATOM   5705 1HA  GLY A 396       3.725   1.290   4.541  1.00  1.10           H  
ATOM   5706 2HA  GLY A 396       4.661   1.977   5.845  1.00  1.10           H  
ATOM   5707  N   ILE A 397       2.716   0.343   7.512  1.00  1.28           N  
ATOM   5708  CA  ILE A 397       2.510  -0.815   8.382  1.00  1.28           C  
ATOM   5709  C   ILE A 397       1.235  -1.494   7.945  1.00  1.28           C  
ATOM   5710  O   ILE A 397       1.121  -2.723   7.954  1.00  1.28           O  
ATOM   5711  CB  ILE A 397       2.362  -0.523   9.875  1.00  1.28           C  
ATOM   5712  CG1 ILE A 397       3.523   0.121  10.459  1.00  1.28           C  
ATOM   5713  CG2 ILE A 397       2.336  -1.848  10.503  1.00  1.28           C  
ATOM   5714  CD1 ILE A 397       3.312   0.591  11.857  1.00  1.28           C  
ATOM   5715  H   ILE A 397       2.248   1.214   7.743  1.00  1.28           H  
ATOM   5716  HA  ILE A 397       3.340  -1.510   8.253  1.00  1.28           H  
ATOM   5717  HB  ILE A 397       1.461   0.053  10.088  1.00  1.28           H  
ATOM   5718 1HG1 ILE A 397       4.306  -0.592  10.480  1.00  1.28           H  
ATOM   5719 2HG1 ILE A 397       3.814   0.957   9.838  1.00  1.28           H  
ATOM   5720 1HG2 ILE A 397       2.263  -1.728  11.568  1.00  1.28           H  
ATOM   5721 2HG2 ILE A 397       1.502  -2.413  10.122  1.00  1.28           H  
ATOM   5722 3HG2 ILE A 397       3.262  -2.368  10.263  1.00  1.28           H  
ATOM   5723 1HD1 ILE A 397       4.231   1.029  12.218  1.00  1.28           H  
ATOM   5724 2HD1 ILE A 397       2.523   1.321  11.872  1.00  1.28           H  
ATOM   5725 3HD1 ILE A 397       3.041  -0.251  12.493  1.00  1.28           H  
ATOM   5726  N   THR A 398       0.267  -0.657   7.553  1.00  1.48           N  
ATOM   5727  CA  THR A 398      -1.075  -1.040   7.134  1.00  1.48           C  
ATOM   5728  C   THR A 398      -1.065  -2.154   6.096  1.00  1.48           C  
ATOM   5729  O   THR A 398      -2.048  -2.865   5.948  1.00  1.48           O  
ATOM   5730  CB  THR A 398      -1.861   0.110   6.496  1.00  1.48           C  
ATOM   5731  OG1 THR A 398      -2.009   1.231   7.374  1.00  1.48           O  
ATOM   5732  CG2 THR A 398      -3.247  -0.411   6.148  1.00  1.48           C  
ATOM   5733  H   THR A 398       0.465   0.343   7.578  1.00  1.48           H  
ATOM   5734  HA  THR A 398      -1.622  -1.398   8.013  1.00  1.48           H  
ATOM   5735  HB  THR A 398      -1.345   0.436   5.591  1.00  1.48           H  
ATOM   5736  HG1 THR A 398      -1.134   1.441   7.790  1.00  1.48           H  
ATOM   5737 1HG2 THR A 398      -3.842   0.348   5.685  1.00  1.48           H  
ATOM   5738 2HG2 THR A 398      -3.153  -1.256   5.467  1.00  1.48           H  
ATOM   5739 3HG2 THR A 398      -3.738  -0.740   7.056  1.00  1.48           H  
ATOM   5740  N   HIS A 399       0.023  -2.305   5.332  1.00  1.67           N  
ATOM   5741  CA  HIS A 399       0.067  -3.347   4.310  1.00  1.67           C  
ATOM   5742  C   HIS A 399      -0.278  -4.732   4.895  1.00  1.67           C  
ATOM   5743  O   HIS A 399      -0.745  -5.614   4.173  1.00  1.67           O  
ATOM   5744  CB  HIS A 399       1.465  -3.455   3.665  1.00  1.67           C  
ATOM   5745  CG  HIS A 399       2.568  -4.062   4.564  1.00  1.67           C  
ATOM   5746  ND1 HIS A 399       3.273  -3.338   5.512  1.00  1.67           N  
ATOM   5747  CD2 HIS A 399       3.061  -5.325   4.621  1.00  1.67           C  
ATOM   5748  CE1 HIS A 399       4.150  -4.127   6.104  1.00  1.67           C  
ATOM   5749  NE2 HIS A 399       4.045  -5.341   5.583  1.00  1.67           N  
ATOM   5750  H   HIS A 399       0.818  -1.696   5.474  1.00  1.67           H  
ATOM   5751  HA  HIS A 399      -0.657  -3.122   3.528  1.00  1.67           H  
ATOM   5752 1HB  HIS A 399       1.399  -4.060   2.761  1.00  1.67           H  
ATOM   5753 2HB  HIS A 399       1.795  -2.460   3.367  1.00  1.67           H  
ATOM   5754  HD1 HIS A 399       3.230  -2.351   5.730  1.00  1.67           H  
ATOM   5755  HD2 HIS A 399       2.822  -6.235   4.072  1.00  1.67           H  
ATOM   5756  HE1 HIS A 399       4.799  -3.728   6.885  1.00  1.67           H  
ATOM   5757  N   LEU A 400      -0.058  -4.920   6.203  1.00  1.79           N  
ATOM   5758  CA  LEU A 400      -0.348  -6.178   6.876  1.00  1.79           C  
ATOM   5759  C   LEU A 400      -1.847  -6.508   6.878  1.00  1.79           C  
ATOM   5760  O   LEU A 400      -2.234  -7.679   6.875  1.00  1.79           O  
ATOM   5761  CB  LEU A 400       0.136  -6.086   8.319  1.00  1.79           C  
ATOM   5762  CG  LEU A 400       1.624  -6.013   8.487  1.00  1.79           C  
ATOM   5763  CD1 LEU A 400       1.932  -5.756   9.921  1.00  1.79           C  
ATOM   5764  CD2 LEU A 400       2.251  -7.304   8.009  1.00  1.79           C  
ATOM   5765  H   LEU A 400       0.329  -4.149   6.751  1.00  1.79           H  
ATOM   5766  HA  LEU A 400       0.186  -6.973   6.360  1.00  1.79           H  
ATOM   5767 1HB  LEU A 400      -0.283  -5.180   8.762  1.00  1.79           H  
ATOM   5768 2HB  LEU A 400      -0.233  -6.947   8.874  1.00  1.79           H  
ATOM   5769  HG  LEU A 400       2.018  -5.182   7.902  1.00  1.79           H  
ATOM   5770 1HD1 LEU A 400       3.008  -5.692  10.041  1.00  1.79           H  
ATOM   5771 2HD1 LEU A 400       1.472  -4.819  10.220  1.00  1.79           H  
ATOM   5772 3HD1 LEU A 400       1.542  -6.566  10.531  1.00  1.79           H  
ATOM   5773 1HD2 LEU A 400       3.333  -7.243   8.128  1.00  1.79           H  
ATOM   5774 2HD2 LEU A 400       1.865  -8.139   8.593  1.00  1.79           H  
ATOM   5775 3HD2 LEU A 400       2.010  -7.452   6.956  1.00  1.79           H  
ATOM   5776  N   SER A 401      -2.671  -5.464   6.978  1.00  1.80           N  
ATOM   5777  CA  SER A 401      -4.128  -5.529   7.011  1.00  1.80           C  
ATOM   5778  C   SER A 401      -4.680  -4.113   6.976  1.00  1.80           C  
ATOM   5779  O   SER A 401      -4.169  -3.237   7.672  1.00  1.80           O  
ATOM   5780  CB  SER A 401      -4.644  -6.220   8.257  1.00  1.80           C  
ATOM   5781  OG  SER A 401      -6.051  -6.206   8.268  1.00  1.80           O  
ATOM   5782  H   SER A 401      -2.261  -4.536   6.929  1.00  1.80           H  
ATOM   5783  HA  SER A 401      -4.479  -6.063   6.128  1.00  1.80           H  
ATOM   5784 1HB  SER A 401      -4.292  -7.248   8.291  1.00  1.80           H  
ATOM   5785 2HB  SER A 401      -4.265  -5.712   9.142  1.00  1.80           H  
ATOM   5786  HG  SER A 401      -6.314  -5.264   8.322  1.00  1.80           H  
ATOM   5787  N   GLY A 402      -5.784  -3.890   6.273  1.00  1.71           N  
ATOM   5788  CA  GLY A 402      -6.362  -2.551   6.299  1.00  1.71           C  
ATOM   5789  C   GLY A 402      -6.729  -2.251   7.737  1.00  1.71           C  
ATOM   5790  O   GLY A 402      -7.132  -3.165   8.460  1.00  1.71           O  
ATOM   5791  H   GLY A 402      -6.196  -4.626   5.718  1.00  1.71           H  
ATOM   5792 1HA  GLY A 402      -5.649  -1.823   5.925  1.00  1.71           H  
ATOM   5793 2HA  GLY A 402      -7.247  -2.510   5.666  1.00  1.71           H  
ATOM   5794  N   LEU A 403      -6.622  -0.993   8.159  1.00  1.56           N  
ATOM   5795  CA  LEU A 403      -6.950  -0.701   9.545  1.00  1.56           C  
ATOM   5796  C   LEU A 403      -8.422  -0.407   9.736  1.00  1.56           C  
ATOM   5797  O   LEU A 403      -9.056   0.236   8.896  1.00  1.56           O  
ATOM   5798  CB  LEU A 403      -6.128   0.473  10.097  1.00  1.56           C  
ATOM   5799  CG  LEU A 403      -4.601   0.285  10.107  1.00  1.56           C  
ATOM   5800  CD1 LEU A 403      -3.928   1.533  10.706  1.00  1.56           C  
ATOM   5801  CD2 LEU A 403      -4.268  -0.963  10.879  1.00  1.56           C  
ATOM   5802  H   LEU A 403      -6.297  -0.268   7.539  1.00  1.56           H  
ATOM   5803  HA  LEU A 403      -6.703  -1.580  10.130  1.00  1.56           H  
ATOM   5804 1HB  LEU A 403      -6.351   1.356   9.511  1.00  1.56           H  
ATOM   5805 2HB  LEU A 403      -6.446   0.657  11.128  1.00  1.56           H  
ATOM   5806  HG  LEU A 403      -4.241   0.178   9.093  1.00  1.56           H  
ATOM   5807 1HD1 LEU A 403      -2.844   1.398  10.701  1.00  1.56           H  
ATOM   5808 2HD1 LEU A 403      -4.182   2.408  10.119  1.00  1.56           H  
ATOM   5809 3HD1 LEU A 403      -4.272   1.673  11.733  1.00  1.56           H  
ATOM   5810 1HD2 LEU A 403      -3.198  -1.103  10.882  1.00  1.56           H  
ATOM   5811 2HD2 LEU A 403      -4.631  -0.863  11.900  1.00  1.56           H  
ATOM   5812 3HD2 LEU A 403      -4.750  -1.824  10.406  1.00  1.56           H  
ATOM   5813  N   ASN A 404      -8.941  -0.857  10.870  1.00  1.39           N  
ATOM   5814  CA  ASN A 404     -10.331  -0.624  11.254  1.00  1.39           C  
ATOM   5815  C   ASN A 404     -10.413   0.105  12.585  1.00  1.39           C  
ATOM   5816  O   ASN A 404     -10.056  -0.434  13.631  1.00  1.39           O  
ATOM   5817  CB  ASN A 404     -11.116  -1.926  11.293  1.00  1.39           C  
ATOM   5818  CG  ASN A 404     -11.291  -2.550   9.913  1.00  1.39           C  
ATOM   5819  OD1 ASN A 404     -11.979  -1.982   9.057  1.00  1.39           O  
ATOM   5820  ND2 ASN A 404     -10.696  -3.693   9.687  1.00  1.39           N  
ATOM   5821  H   ASN A 404      -8.324  -1.390  11.488  1.00  1.39           H  
ATOM   5822  HA  ASN A 404     -10.790   0.025  10.508  1.00  1.39           H  
ATOM   5823 1HB  ASN A 404     -10.597  -2.644  11.940  1.00  1.39           H  
ATOM   5824 2HB  ASN A 404     -12.097  -1.746  11.731  1.00  1.39           H  
ATOM   5825 1HD2 ASN A 404     -10.784  -4.136   8.794  1.00  1.39           H  
ATOM   5826 2HD2 ASN A 404     -10.156  -4.128  10.406  1.00  1.39           H  
ATOM   5827  N   PHE A 405     -10.888   1.337  12.555  1.00  1.22           N  
ATOM   5828  CA  PHE A 405     -10.920   2.116  13.779  1.00  1.22           C  
ATOM   5829  C   PHE A 405     -12.153   1.828  14.622  1.00  1.22           C  
ATOM   5830  O   PHE A 405     -13.295   1.943  14.170  1.00  1.22           O  
ATOM   5831  CB  PHE A 405     -10.727   3.592  13.461  1.00  1.22           C  
ATOM   5832  CG  PHE A 405      -9.283   3.850  13.075  1.00  1.22           C  
ATOM   5833  CD1 PHE A 405      -8.843   3.681  11.765  1.00  1.22           C  
ATOM   5834  CD2 PHE A 405      -8.358   4.250  14.039  1.00  1.22           C  
ATOM   5835  CE1 PHE A 405      -7.518   3.898  11.433  1.00  1.22           C  
ATOM   5836  CE2 PHE A 405      -7.039   4.470  13.703  1.00  1.22           C  
ATOM   5837  CZ  PHE A 405      -6.618   4.289  12.398  1.00  1.22           C  
ATOM   5838  H   PHE A 405     -11.197   1.743  11.682  1.00  1.22           H  
ATOM   5839  HA  PHE A 405     -10.056   1.830  14.365  1.00  1.22           H  
ATOM   5840 1HB  PHE A 405     -11.373   3.894  12.641  1.00  1.22           H  
ATOM   5841 2HB  PHE A 405     -10.971   4.198  14.333  1.00  1.22           H  
ATOM   5842  HD1 PHE A 405      -9.553   3.365  10.998  1.00  1.22           H  
ATOM   5843  HD2 PHE A 405      -8.691   4.380  15.071  1.00  1.22           H  
ATOM   5844  HE1 PHE A 405      -7.187   3.756  10.406  1.00  1.22           H  
ATOM   5845  HE2 PHE A 405      -6.335   4.774  14.467  1.00  1.22           H  
ATOM   5846  HZ  PHE A 405      -5.583   4.452  12.128  1.00  1.22           H  
ATOM   5847  N   VAL A 406     -11.869   1.403  15.845  1.00  1.07           N  
ATOM   5848  CA  VAL A 406     -12.818   0.959  16.855  1.00  1.07           C  
ATOM   5849  C   VAL A 406     -12.592   1.700  18.172  1.00  1.07           C  
ATOM   5850  O   VAL A 406     -11.572   2.360  18.343  1.00  1.07           O  
ATOM   5851  CB  VAL A 406     -12.644  -0.564  17.082  1.00  1.07           C  
ATOM   5852  CG1 VAL A 406     -12.925  -1.354  15.798  1.00  1.07           C  
ATOM   5853  CG2 VAL A 406     -11.193  -0.843  17.505  1.00  1.07           C  
ATOM   5854  H   VAL A 406     -10.878   1.363  16.084  1.00  1.07           H  
ATOM   5855  HA  VAL A 406     -13.828   1.160  16.501  1.00  1.07           H  
ATOM   5856  HB  VAL A 406     -13.334  -0.896  17.854  1.00  1.07           H  
ATOM   5857 1HG1 VAL A 406     -12.787  -2.422  15.989  1.00  1.07           H  
ATOM   5858 2HG1 VAL A 406     -13.947  -1.173  15.472  1.00  1.07           H  
ATOM   5859 3HG1 VAL A 406     -12.235  -1.045  15.015  1.00  1.07           H  
ATOM   5860 1HG2 VAL A 406     -11.067  -1.911  17.667  1.00  1.07           H  
ATOM   5861 2HG2 VAL A 406     -10.531  -0.527  16.716  1.00  1.07           H  
ATOM   5862 3HG2 VAL A 406     -10.960  -0.302  18.417  1.00  1.07           H  
ATOM   5863  N   ASN A 407     -13.536   1.592  19.112  1.00  0.95           N  
ATOM   5864  CA  ASN A 407     -13.346   2.222  20.424  1.00  0.95           C  
ATOM   5865  C   ASN A 407     -12.647   1.283  21.416  1.00  0.95           C  
ATOM   5866  O   ASN A 407     -12.327   1.664  22.541  1.00  0.95           O  
ATOM   5867  CB  ASN A 407     -14.683   2.669  20.979  1.00  0.95           C  
ATOM   5868  CG  ASN A 407     -15.273   3.811  20.197  1.00  0.95           C  
ATOM   5869  OD1 ASN A 407     -14.551   4.651  19.647  1.00  0.95           O  
ATOM   5870  ND2 ASN A 407     -16.578   3.856  20.131  1.00  0.95           N  
ATOM   5871  H   ASN A 407     -14.378   1.067  18.924  1.00  0.95           H  
ATOM   5872  HA  ASN A 407     -12.707   3.098  20.301  1.00  0.95           H  
ATOM   5873 1HB  ASN A 407     -15.380   1.831  20.968  1.00  0.95           H  
ATOM   5874 2HB  ASN A 407     -14.558   2.978  22.017  1.00  0.95           H  
ATOM   5875 1HD2 ASN A 407     -17.027   4.591  19.622  1.00  0.95           H  
ATOM   5876 2HD2 ASN A 407     -17.126   3.157  20.588  1.00  0.95           H  
ATOM   5877  N   ALA A 408     -12.420   0.053  20.981  1.00  0.85           N  
ATOM   5878  CA  ALA A 408     -11.740  -0.978  21.753  1.00  0.85           C  
ATOM   5879  C   ALA A 408     -11.368  -2.103  20.810  1.00  0.85           C  
ATOM   5880  O   ALA A 408     -12.117  -2.389  19.879  1.00  0.85           O  
ATOM   5881  CB  ALA A 408     -12.619  -1.491  22.879  1.00  0.85           C  
ATOM   5882  H   ALA A 408     -12.718  -0.171  20.046  1.00  0.85           H  
ATOM   5883  HA  ALA A 408     -10.822  -0.560  22.167  1.00  0.85           H  
ATOM   5884 1HB  ALA A 408     -12.082  -2.263  23.430  1.00  0.85           H  
ATOM   5885 2HB  ALA A 408     -12.873  -0.674  23.553  1.00  0.85           H  
ATOM   5886 3HB  ALA A 408     -13.530  -1.914  22.461  1.00  0.85           H  
ATOM   5887  N   PHE A 409     -10.282  -2.807  21.078  1.00  0.77           N  
ATOM   5888  CA  PHE A 409      -9.938  -3.921  20.204  1.00  0.77           C  
ATOM   5889  C   PHE A 409     -11.017  -4.990  20.251  1.00  0.77           C  
ATOM   5890  O   PHE A 409     -11.509  -5.315  21.334  1.00  0.77           O  
ATOM   5891  CB  PHE A 409      -8.612  -4.549  20.621  1.00  0.77           C  
ATOM   5892  CG  PHE A 409      -7.438  -3.698  20.379  1.00  0.77           C  
ATOM   5893  CD1 PHE A 409      -6.591  -3.356  21.412  1.00  0.77           C  
ATOM   5894  CD2 PHE A 409      -7.188  -3.207  19.123  1.00  0.77           C  
ATOM   5895  CE1 PHE A 409      -5.506  -2.568  21.171  1.00  0.77           C  
ATOM   5896  CE2 PHE A 409      -6.114  -2.417  18.891  1.00  0.77           C  
ATOM   5897  CZ  PHE A 409      -5.274  -2.111  19.904  1.00  0.77           C  
ATOM   5898  H   PHE A 409      -9.687  -2.567  21.858  1.00  0.77           H  
ATOM   5899  HA  PHE A 409      -9.859  -3.555  19.178  1.00  0.77           H  
ATOM   5900 1HB  PHE A 409      -8.636  -4.810  21.681  1.00  0.77           H  
ATOM   5901 2HB  PHE A 409      -8.470  -5.468  20.065  1.00  0.77           H  
ATOM   5902  HD1 PHE A 409      -6.788  -3.734  22.419  1.00  0.77           H  
ATOM   5903  HD2 PHE A 409      -7.858  -3.462  18.319  1.00  0.77           H  
ATOM   5904  HE1 PHE A 409      -4.833  -2.306  21.985  1.00  0.77           H  
ATOM   5905  HE2 PHE A 409      -5.919  -2.035  17.905  1.00  0.77           H  
ATOM   5906  HZ  PHE A 409      -4.434  -1.506  19.700  1.00  0.77           H  
ATOM   5907  N   THR A 410     -11.337  -5.595  19.097  1.00  0.72           N  
ATOM   5908  CA  THR A 410     -12.348  -6.654  19.079  1.00  0.72           C  
ATOM   5909  C   THR A 410     -11.702  -8.029  19.014  1.00  0.72           C  
ATOM   5910  O   THR A 410     -12.376  -9.057  19.066  1.00  0.72           O  
ATOM   5911  CB  THR A 410     -13.245  -6.545  17.849  1.00  0.72           C  
ATOM   5912  OG1 THR A 410     -12.477  -6.832  16.671  1.00  0.72           O  
ATOM   5913  CG2 THR A 410     -13.795  -5.116  17.745  1.00  0.72           C  
ATOM   5914  H   THR A 410     -10.932  -5.289  18.199  1.00  0.72           H  
ATOM   5915  HA  THR A 410     -12.950  -6.589  19.985  1.00  0.72           H  
ATOM   5916  HB  THR A 410     -14.063  -7.257  17.927  1.00  0.72           H  
ATOM   5917  HG1 THR A 410     -11.927  -6.058  16.457  1.00  0.72           H  
ATOM   5918 1HG2 THR A 410     -14.427  -5.030  16.864  1.00  0.72           H  
ATOM   5919 2HG2 THR A 410     -14.375  -4.882  18.636  1.00  0.72           H  
ATOM   5920 3HG2 THR A 410     -12.960  -4.414  17.662  1.00  0.72           H  
ATOM   5921  N   GLY A 411     -10.389  -8.030  18.848  1.00  0.70           N  
ATOM   5922  CA  GLY A 411      -9.610  -9.244  18.636  1.00  0.70           C  
ATOM   5923  C   GLY A 411      -9.299  -9.441  17.152  1.00  0.70           C  
ATOM   5924  O   GLY A 411      -8.496 -10.294  16.785  1.00  0.70           O  
ATOM   5925  H   GLY A 411      -9.918  -7.139  18.840  1.00  0.70           H  
ATOM   5926 1HA  GLY A 411      -8.680  -9.183  19.196  1.00  0.70           H  
ATOM   5927 2HA  GLY A 411     -10.157 -10.105  19.017  1.00  0.70           H  
ATOM   5928  N   GLN A 412      -9.935  -8.656  16.286  1.00  0.71           N  
ATOM   5929  CA  GLN A 412      -9.674  -8.741  14.853  1.00  0.71           C  
ATOM   5930  C   GLN A 412      -8.358  -8.063  14.461  1.00  0.71           C  
ATOM   5931  O   GLN A 412      -8.092  -6.916  14.834  1.00  0.71           O  
ATOM   5932  CB  GLN A 412     -10.824  -8.078  14.107  1.00  0.71           C  
ATOM   5933  CG  GLN A 412     -10.765  -8.109  12.617  1.00  0.71           C  
ATOM   5934  CD  GLN A 412     -11.993  -7.436  12.015  1.00  0.71           C  
ATOM   5935  OE1 GLN A 412     -12.699  -8.040  11.194  1.00  0.71           O  
ATOM   5936  NE2 GLN A 412     -12.271  -6.184  12.426  1.00  0.71           N  
ATOM   5937  H   GLN A 412     -10.643  -7.989  16.606  1.00  0.71           H  
ATOM   5938  HA  GLN A 412      -9.616  -9.792  14.572  1.00  0.71           H  
ATOM   5939 1HB  GLN A 412     -11.761  -8.538  14.413  1.00  0.71           H  
ATOM   5940 2HB  GLN A 412     -10.877  -7.031  14.401  1.00  0.71           H  
ATOM   5941 1HG  GLN A 412      -9.885  -7.559  12.291  1.00  0.71           H  
ATOM   5942 2HG  GLN A 412     -10.717  -9.139  12.274  1.00  0.71           H  
ATOM   5943 1HE2 GLN A 412     -13.067  -5.705  12.068  1.00  0.71           H  
ATOM   5944 2HE2 GLN A 412     -11.671  -5.700  13.125  1.00  0.71           H  
ATOM   5945  N   ALA A 413      -7.519  -8.774  13.712  1.00  0.74           N  
ATOM   5946  CA  ALA A 413      -6.268  -8.161  13.282  1.00  0.74           C  
ATOM   5947  C   ALA A 413      -6.597  -6.955  12.421  1.00  0.74           C  
ATOM   5948  O   ALA A 413      -7.515  -7.014  11.606  1.00  0.74           O  
ATOM   5949  CB  ALA A 413      -5.409  -9.148  12.519  1.00  0.74           C  
ATOM   5950  H   ALA A 413      -7.751  -9.719  13.440  1.00  0.74           H  
ATOM   5951  HA  ALA A 413      -5.721  -7.815  14.163  1.00  0.74           H  
ATOM   5952 1HB  ALA A 413      -4.497  -8.657  12.210  1.00  0.74           H  
ATOM   5953 2HB  ALA A 413      -5.168  -9.999  13.152  1.00  0.74           H  
ATOM   5954 3HB  ALA A 413      -5.945  -9.491  11.638  1.00  0.74           H  
ATOM   5955  N   GLY A 414      -5.829  -5.885  12.579  1.00  0.77           N  
ATOM   5956  CA  GLY A 414      -6.006  -4.635  11.846  1.00  0.77           C  
ATOM   5957  C   GLY A 414      -6.799  -3.611  12.674  1.00  0.77           C  
ATOM   5958  O   GLY A 414      -6.818  -2.418  12.355  1.00  0.77           O  
ATOM   5959  H   GLY A 414      -5.103  -5.914  13.285  1.00  0.77           H  
ATOM   5960 1HA  GLY A 414      -5.028  -4.224  11.595  1.00  0.77           H  
ATOM   5961 2HA  GLY A 414      -6.522  -4.829  10.905  1.00  0.77           H  
ATOM   5962  N   ASP A 415      -7.446  -4.047  13.758  1.00  0.79           N  
ATOM   5963  CA  ASP A 415      -8.173  -3.076  14.568  1.00  0.79           C  
ATOM   5964  C   ASP A 415      -7.249  -2.022  15.147  1.00  0.79           C  
ATOM   5965  O   ASP A 415      -6.126  -2.309  15.577  1.00  0.79           O  
ATOM   5966  CB  ASP A 415      -8.928  -3.697  15.736  1.00  0.79           C  
ATOM   5967  CG  ASP A 415     -10.184  -4.432  15.401  1.00  0.79           C  
ATOM   5968  OD1 ASP A 415     -10.653  -4.392  14.268  1.00  0.79           O  
ATOM   5969  OD2 ASP A 415     -10.715  -5.025  16.330  1.00  0.79           O  
ATOM   5970  H   ASP A 415      -7.450  -5.038  14.019  1.00  0.79           H  
ATOM   5971  HA  ASP A 415      -8.899  -2.578  13.930  1.00  0.79           H  
ATOM   5972 1HB  ASP A 415      -8.263  -4.403  16.236  1.00  0.79           H  
ATOM   5973 2HB  ASP A 415      -9.171  -2.910  16.447  1.00  0.79           H  
ATOM   5974  N   ALA A 416      -7.759  -0.806  15.238  1.00  0.81           N  
ATOM   5975  CA  ALA A 416      -7.006   0.282  15.831  1.00  0.81           C  
ATOM   5976  C   ALA A 416      -7.896   1.112  16.731  1.00  0.81           C  
ATOM   5977  O   ALA A 416      -9.060   1.343  16.425  1.00  0.81           O  
ATOM   5978  CB  ALA A 416      -6.418   1.151  14.740  1.00  0.81           C  
ATOM   5979  H   ALA A 416      -8.681  -0.636  14.839  1.00  0.81           H  
ATOM   5980  HA  ALA A 416      -6.215  -0.138  16.433  1.00  0.81           H  
ATOM   5981 1HB  ALA A 416      -5.848   1.959  15.193  1.00  0.81           H  
ATOM   5982 2HB  ALA A 416      -5.772   0.549  14.104  1.00  0.81           H  
ATOM   5983 3HB  ALA A 416      -7.224   1.558  14.143  1.00  0.81           H  
ATOM   5984  N   VAL A 417      -7.341   1.586  17.829  1.00  0.83           N  
ATOM   5985  CA  VAL A 417      -8.119   2.387  18.762  1.00  0.83           C  
ATOM   5986  C   VAL A 417      -7.409   3.672  19.140  1.00  0.83           C  
ATOM   5987  O   VAL A 417      -6.189   3.704  19.315  1.00  0.83           O  
ATOM   5988  CB  VAL A 417      -8.463   1.529  20.005  1.00  0.83           C  
ATOM   5989  CG1 VAL A 417      -7.209   1.051  20.658  1.00  0.83           C  
ATOM   5990  CG2 VAL A 417      -9.300   2.330  20.998  1.00  0.83           C  
ATOM   5991  H   VAL A 417      -6.365   1.359  18.022  1.00  0.83           H  
ATOM   5992  HA  VAL A 417      -9.058   2.658  18.281  1.00  0.83           H  
ATOM   5993  HB  VAL A 417      -9.029   0.655  19.678  1.00  0.83           H  
ATOM   5994 1HG1 VAL A 417      -7.451   0.425  21.516  1.00  0.83           H  
ATOM   5995 2HG1 VAL A 417      -6.636   0.472  19.934  1.00  0.83           H  
ATOM   5996 3HG1 VAL A 417      -6.628   1.910  20.986  1.00  0.83           H  
ATOM   5997 1HG2 VAL A 417      -9.553   1.706  21.852  1.00  0.83           H  
ATOM   5998 2HG2 VAL A 417      -8.745   3.197  21.348  1.00  0.83           H  
ATOM   5999 3HG2 VAL A 417     -10.212   2.662  20.513  1.00  0.83           H  
ATOM   6000  N   VAL A 418      -8.188   4.745  19.247  1.00  0.87           N  
ATOM   6001  CA  VAL A 418      -7.670   6.055  19.612  1.00  0.87           C  
ATOM   6002  C   VAL A 418      -8.363   6.573  20.864  1.00  0.87           C  
ATOM   6003  O   VAL A 418      -9.593   6.540  20.958  1.00  0.87           O  
ATOM   6004  CB  VAL A 418      -7.879   7.057  18.464  1.00  0.87           C  
ATOM   6005  CG1 VAL A 418      -7.363   8.430  18.837  1.00  0.87           C  
ATOM   6006  CG2 VAL A 418      -7.180   6.587  17.268  1.00  0.87           C  
ATOM   6007  H   VAL A 418      -9.180   4.639  19.078  1.00  0.87           H  
ATOM   6008  HA  VAL A 418      -6.606   5.966  19.807  1.00  0.87           H  
ATOM   6009  HB  VAL A 418      -8.945   7.144  18.258  1.00  0.87           H  
ATOM   6010 1HG1 VAL A 418      -7.530   9.111  18.002  1.00  0.87           H  
ATOM   6011 2HG1 VAL A 418      -7.883   8.809  19.714  1.00  0.87           H  
ATOM   6012 3HG1 VAL A 418      -6.293   8.371  19.048  1.00  0.87           H  
ATOM   6013 1HG2 VAL A 418      -7.349   7.300  16.468  1.00  0.87           H  
ATOM   6014 2HG2 VAL A 418      -6.134   6.539  17.516  1.00  0.87           H  
ATOM   6015 3HG2 VAL A 418      -7.545   5.610  16.967  1.00  0.87           H  
ATOM   6016  N   SER A 419      -7.577   7.068  21.812  1.00  0.94           N  
ATOM   6017  CA  SER A 419      -8.129   7.598  23.051  1.00  0.94           C  
ATOM   6018  C   SER A 419      -7.373   8.827  23.562  1.00  0.94           C  
ATOM   6019  O   SER A 419      -6.224   9.077  23.186  1.00  0.94           O  
ATOM   6020  CB  SER A 419      -8.112   6.499  24.100  1.00  0.94           C  
ATOM   6021  OG  SER A 419      -6.799   6.106  24.399  1.00  0.94           O  
ATOM   6022  H   SER A 419      -6.569   7.028  21.672  1.00  0.94           H  
ATOM   6023  HA  SER A 419      -9.163   7.892  22.867  1.00  0.94           H  
ATOM   6024 1HB  SER A 419      -8.604   6.852  25.006  1.00  0.94           H  
ATOM   6025 2HB  SER A 419      -8.676   5.641  23.734  1.00  0.94           H  
ATOM   6026  HG  SER A 419      -6.406   5.841  23.557  1.00  0.94           H  
ATOM   6027  N   TYR A 420      -8.016   9.591  24.452  1.00  1.03           N  
ATOM   6028  CA  TYR A 420      -7.370  10.751  25.073  1.00  1.03           C  
ATOM   6029  C   TYR A 420      -7.859  10.993  26.489  1.00  1.03           C  
ATOM   6030  O   TYR A 420      -9.058  10.922  26.776  1.00  1.03           O  
ATOM   6031  CB  TYR A 420      -7.557  12.013  24.228  1.00  1.03           C  
ATOM   6032  CG  TYR A 420      -6.892  13.272  24.818  1.00  1.03           C  
ATOM   6033  CD1 TYR A 420      -5.531  13.494  24.649  1.00  1.03           C  
ATOM   6034  CD2 TYR A 420      -7.653  14.212  25.500  1.00  1.03           C  
ATOM   6035  CE1 TYR A 420      -4.937  14.630  25.155  1.00  1.03           C  
ATOM   6036  CE2 TYR A 420      -7.051  15.354  25.998  1.00  1.03           C  
ATOM   6037  CZ  TYR A 420      -5.703  15.560  25.826  1.00  1.03           C  
ATOM   6038  OH  TYR A 420      -5.118  16.703  26.311  1.00  1.03           O  
ATOM   6039  H   TYR A 420      -8.962   9.354  24.717  1.00  1.03           H  
ATOM   6040  HA  TYR A 420      -6.310  10.554  25.145  1.00  1.03           H  
ATOM   6041 1HB  TYR A 420      -7.136  11.848  23.234  1.00  1.03           H  
ATOM   6042 2HB  TYR A 420      -8.619  12.216  24.106  1.00  1.03           H  
ATOM   6043  HD1 TYR A 420      -4.925  12.773  24.112  1.00  1.03           H  
ATOM   6044  HD2 TYR A 420      -8.721  14.055  25.632  1.00  1.03           H  
ATOM   6045  HE1 TYR A 420      -3.867  14.791  25.016  1.00  1.03           H  
ATOM   6046  HE2 TYR A 420      -7.645  16.096  26.519  1.00  1.03           H  
ATOM   6047  HH  TYR A 420      -4.206  16.748  26.005  1.00  1.03           H  
ATOM   6048  N   ASN A 421      -6.903  11.274  27.364  1.00  1.14           N  
ATOM   6049  CA  ASN A 421      -7.130  11.567  28.762  1.00  1.14           C  
ATOM   6050  C   ASN A 421      -7.109  13.070  29.060  1.00  1.14           C  
ATOM   6051  O   ASN A 421      -6.055  13.739  29.111  1.00  1.14           O  
ATOM   6052  CB  ASN A 421      -6.122  10.826  29.612  1.00  1.14           C  
ATOM   6053  CG  ASN A 421      -6.261   9.327  29.516  1.00  1.14           C  
ATOM   6054  OD1 ASN A 421      -7.361   8.774  29.648  1.00  1.14           O  
ATOM   6055  ND2 ASN A 421      -5.157   8.655  29.293  1.00  1.14           N  
ATOM   6056  H   ASN A 421      -5.946  11.309  27.039  1.00  1.14           H  
ATOM   6057  HA  ASN A 421      -8.124  11.207  29.028  1.00  1.14           H  
ATOM   6058 1HB  ASN A 421      -5.113  11.107  29.306  1.00  1.14           H  
ATOM   6059 2HB  ASN A 421      -6.245  11.123  30.653  1.00  1.14           H  
ATOM   6060 1HD2 ASN A 421      -5.183   7.657  29.222  1.00  1.14           H  
ATOM   6061 2HD2 ASN A 421      -4.287   9.140  29.200  1.00  1.14           H  
ATOM   6062  N   GLN A 422      -8.303  13.610  29.254  1.00  1.22           N  
ATOM   6063  CA  GLN A 422      -8.441  15.028  29.488  1.00  1.22           C  
ATOM   6064  C   GLN A 422      -7.885  15.330  30.856  1.00  1.22           C  
ATOM   6065  O   GLN A 422      -7.967  14.503  31.763  1.00  1.22           O  
ATOM   6066  CB  GLN A 422      -9.897  15.467  29.369  1.00  1.22           C  
ATOM   6067  CG  GLN A 422     -10.459  15.337  27.957  1.00  1.22           C  
ATOM   6068  CD  GLN A 422     -11.900  15.799  27.843  1.00  1.22           C  
ATOM   6069  OE1 GLN A 422     -12.711  15.598  28.750  1.00  1.22           O  
ATOM   6070  NE2 GLN A 422     -12.227  16.425  26.715  1.00  1.22           N  
ATOM   6071  H   GLN A 422      -9.126  13.022  29.208  1.00  1.22           H  
ATOM   6072  HA  GLN A 422      -7.848  15.572  28.759  1.00  1.22           H  
ATOM   6073 1HB  GLN A 422     -10.515  14.869  30.039  1.00  1.22           H  
ATOM   6074 2HB  GLN A 422      -9.990  16.508  29.678  1.00  1.22           H  
ATOM   6075 1HG  GLN A 422      -9.862  15.948  27.288  1.00  1.22           H  
ATOM   6076 2HG  GLN A 422     -10.406  14.289  27.652  1.00  1.22           H  
ATOM   6077 1HE2 GLN A 422     -13.163  16.754  26.580  1.00  1.22           H  
ATOM   6078 2HE2 GLN A 422     -11.540  16.566  26.003  1.00  1.22           H  
ATOM   6079  N   ALA A 423      -7.273  16.500  30.976  1.00  1.25           N  
ATOM   6080  CA  ALA A 423      -6.632  17.003  32.193  1.00  1.25           C  
ATOM   6081  C   ALA A 423      -5.404  16.181  32.621  1.00  1.25           C  
ATOM   6082  O   ALA A 423      -4.810  16.467  33.661  1.00  1.25           O  
ATOM   6083  CB  ALA A 423      -7.629  17.043  33.340  1.00  1.25           C  
ATOM   6084  H   ALA A 423      -7.257  17.102  30.164  1.00  1.25           H  
ATOM   6085  HA  ALA A 423      -6.297  18.020  31.988  1.00  1.25           H  
ATOM   6086 1HB  ALA A 423      -7.144  17.469  34.217  1.00  1.25           H  
ATOM   6087 2HB  ALA A 423      -8.479  17.664  33.060  1.00  1.25           H  
ATOM   6088 3HB  ALA A 423      -7.980  16.047  33.586  1.00  1.25           H  
ATOM   6089  N   SER A 424      -4.965  15.227  31.786  1.00  1.21           N  
ATOM   6090  CA  SER A 424      -3.726  14.496  32.029  1.00  1.21           C  
ATOM   6091  C   SER A 424      -2.762  14.841  30.915  1.00  1.21           C  
ATOM   6092  O   SER A 424      -1.602  14.431  30.913  1.00  1.21           O  
ATOM   6093  CB  SER A 424      -3.953  13.004  32.051  1.00  1.21           C  
ATOM   6094  OG  SER A 424      -4.811  12.626  33.097  1.00  1.21           O  
ATOM   6095  H   SER A 424      -5.501  14.972  30.956  1.00  1.21           H  
ATOM   6096  HA  SER A 424      -3.295  14.814  32.979  1.00  1.21           H  
ATOM   6097 1HB  SER A 424      -4.378  12.702  31.100  1.00  1.21           H  
ATOM   6098 2HB  SER A 424      -2.998  12.495  32.157  1.00  1.21           H  
ATOM   6099  HG  SER A 424      -5.662  13.044  32.913  1.00  1.21           H  
ATOM   6100  N   ASN A 425      -3.283  15.599  29.952  1.00  1.11           N  
ATOM   6101  CA  ASN A 425      -2.568  16.011  28.758  1.00  1.11           C  
ATOM   6102  C   ASN A 425      -1.958  14.844  28.011  1.00  1.11           C  
ATOM   6103  O   ASN A 425      -0.789  14.889  27.639  1.00  1.11           O  
ATOM   6104  CB  ASN A 425      -1.494  17.024  29.084  1.00  1.11           C  
ATOM   6105  CG  ASN A 425      -2.052  18.304  29.658  1.00  1.11           C  
ATOM   6106  OD1 ASN A 425      -3.125  18.775  29.259  1.00  1.11           O  
ATOM   6107  ND2 ASN A 425      -1.336  18.881  30.591  1.00  1.11           N  
ATOM   6108  H   ASN A 425      -4.240  15.889  30.057  1.00  1.11           H  
ATOM   6109  HA  ASN A 425      -3.282  16.479  28.084  1.00  1.11           H  
ATOM   6110 1HB  ASN A 425      -0.779  16.599  29.787  1.00  1.11           H  
ATOM   6111 2HB  ASN A 425      -0.944  17.261  28.169  1.00  1.11           H  
ATOM   6112 1HD2 ASN A 425      -1.652  19.733  31.010  1.00  1.11           H  
ATOM   6113 2HD2 ASN A 425      -0.473  18.470  30.885  1.00  1.11           H  
ATOM   6114  N   ALA A 426      -2.705  13.764  27.828  1.00  0.99           N  
ATOM   6115  CA  ALA A 426      -2.095  12.676  27.079  1.00  0.99           C  
ATOM   6116  C   ALA A 426      -3.102  11.775  26.433  1.00  0.99           C  
ATOM   6117  O   ALA A 426      -4.224  11.655  26.912  1.00  0.99           O  
ATOM   6118  CB  ALA A 426      -1.203  11.851  27.976  1.00  0.99           C  
ATOM   6119  H   ALA A 426      -3.669  13.718  28.169  1.00  0.99           H  
ATOM   6120  HA  ALA A 426      -1.508  13.120  26.288  1.00  0.99           H  
ATOM   6121 1HB  ALA A 426      -0.728  11.068  27.382  1.00  0.99           H  
ATOM   6122 2HB  ALA A 426      -0.434  12.483  28.420  1.00  0.99           H  
ATOM   6123 3HB  ALA A 426      -1.802  11.403  28.763  1.00  0.99           H  
ATOM   6124  N   GLY A 427      -2.672  11.085  25.390  1.00  0.88           N  
ATOM   6125  CA  GLY A 427      -3.537  10.132  24.719  1.00  0.88           C  
ATOM   6126  C   GLY A 427      -2.776   8.992  24.084  1.00  0.88           C  
ATOM   6127  O   GLY A 427      -1.578   8.806  24.329  1.00  0.88           O  
ATOM   6128  H   GLY A 427      -1.725  11.255  25.056  1.00  0.88           H  
ATOM   6129 1HA  GLY A 427      -4.245   9.724  25.436  1.00  0.88           H  
ATOM   6130 2HA  GLY A 427      -4.113  10.643  23.950  1.00  0.88           H  
ATOM   6131  N   SER A 428      -3.488   8.212  23.280  1.00  0.79           N  
ATOM   6132  CA  SER A 428      -2.902   7.024  22.693  1.00  0.79           C  
ATOM   6133  C   SER A 428      -3.566   6.465  21.441  1.00  0.79           C  
ATOM   6134  O   SER A 428      -4.792   6.451  21.301  1.00  0.79           O  
ATOM   6135  CB  SER A 428      -2.903   5.940  23.760  1.00  0.79           C  
ATOM   6136  OG  SER A 428      -2.483   4.724  23.251  1.00  0.79           O  
ATOM   6137  H   SER A 428      -4.466   8.445  23.116  1.00  0.79           H  
ATOM   6138  HA  SER A 428      -1.875   7.266  22.432  1.00  0.79           H  
ATOM   6139 1HB  SER A 428      -2.236   6.237  24.568  1.00  0.79           H  
ATOM   6140 2HB  SER A 428      -3.901   5.838  24.182  1.00  0.79           H  
ATOM   6141  HG  SER A 428      -1.745   4.938  22.660  1.00  0.79           H  
ATOM   6142  N   LEU A 429      -2.716   5.941  20.561  1.00  0.75           N  
ATOM   6143  CA  LEU A 429      -3.093   5.164  19.390  1.00  0.75           C  
ATOM   6144  C   LEU A 429      -2.499   3.780  19.461  1.00  0.75           C  
ATOM   6145  O   LEU A 429      -1.280   3.602  19.580  1.00  0.75           O  
ATOM   6146  CB  LEU A 429      -2.655   5.846  18.101  1.00  0.75           C  
ATOM   6147  CG  LEU A 429      -2.728   4.997  16.797  1.00  0.75           C  
ATOM   6148  CD1 LEU A 429      -4.150   4.538  16.466  1.00  0.75           C  
ATOM   6149  CD2 LEU A 429      -2.179   5.871  15.711  1.00  0.75           C  
ATOM   6150  H   LEU A 429      -1.721   6.062  20.738  1.00  0.75           H  
ATOM   6151  HA  LEU A 429      -4.176   5.069  19.373  1.00  0.75           H  
ATOM   6152 1HB  LEU A 429      -3.287   6.722  17.948  1.00  0.75           H  
ATOM   6153 2HB  LEU A 429      -1.631   6.186  18.222  1.00  0.75           H  
ATOM   6154  HG  LEU A 429      -2.112   4.099  16.901  1.00  0.75           H  
ATOM   6155 1HD1 LEU A 429      -4.135   3.966  15.537  1.00  0.75           H  
ATOM   6156 2HD1 LEU A 429      -4.543   3.913  17.261  1.00  0.75           H  
ATOM   6157 3HD1 LEU A 429      -4.768   5.370  16.353  1.00  0.75           H  
ATOM   6158 1HD2 LEU A 429      -2.194   5.357  14.777  1.00  0.75           H  
ATOM   6159 2HD2 LEU A 429      -2.774   6.756  15.635  1.00  0.75           H  
ATOM   6160 3HD2 LEU A 429      -1.173   6.151  15.961  1.00  0.75           H  
ATOM   6161  N   GLN A 430      -3.367   2.793  19.390  1.00  0.72           N  
ATOM   6162  CA  GLN A 430      -2.933   1.422  19.476  1.00  0.72           C  
ATOM   6163  C   GLN A 430      -3.442   0.593  18.338  1.00  0.72           C  
ATOM   6164  O   GLN A 430      -4.605   0.716  17.945  1.00  0.72           O  
ATOM   6165  CB  GLN A 430      -3.405   0.834  20.790  1.00  0.72           C  
ATOM   6166  CG  GLN A 430      -2.781   1.421  21.929  1.00  0.72           C  
ATOM   6167  CD  GLN A 430      -3.279   0.936  23.245  1.00  0.72           C  
ATOM   6168  OE1 GLN A 430      -3.481  -0.264  23.472  1.00  0.72           O  
ATOM   6169  NE2 GLN A 430      -3.481   1.890  24.153  1.00  0.72           N  
ATOM   6170  H   GLN A 430      -4.361   3.018  19.304  1.00  0.72           H  
ATOM   6171  HA  GLN A 430      -1.848   1.398  19.447  1.00  0.72           H  
ATOM   6172 1HB  GLN A 430      -4.464   0.941  20.887  1.00  0.72           H  
ATOM   6173 2HB  GLN A 430      -3.176  -0.180  20.805  1.00  0.72           H  
ATOM   6174 1HG  GLN A 430      -1.746   1.125  21.829  1.00  0.72           H  
ATOM   6175 2HG  GLN A 430      -2.880   2.499  21.900  1.00  0.72           H  
ATOM   6176 1HE2 GLN A 430      -3.812   1.654  25.067  1.00  0.72           H  
ATOM   6177 2HE2 GLN A 430      -3.290   2.868  23.915  1.00  0.72           H  
ATOM   6178  N   VAL A 431      -2.584  -0.288  17.830  1.00  0.72           N  
ATOM   6179  CA  VAL A 431      -3.017  -1.155  16.752  1.00  0.72           C  
ATOM   6180  C   VAL A 431      -2.647  -2.619  17.043  1.00  0.72           C  
ATOM   6181  O   VAL A 431      -1.534  -2.930  17.503  1.00  0.72           O  
ATOM   6182  CB  VAL A 431      -2.424  -0.711  15.402  1.00  0.72           C  
ATOM   6183  CG1 VAL A 431      -3.030  -1.589  14.299  1.00  0.72           C  
ATOM   6184  CG2 VAL A 431      -2.667   0.787  15.149  1.00  0.72           C  
ATOM   6185  H   VAL A 431      -1.632  -0.327  18.195  1.00  0.72           H  
ATOM   6186  HA  VAL A 431      -4.099  -1.098  16.668  1.00  0.72           H  
ATOM   6187  HB  VAL A 431      -1.366  -0.882  15.405  1.00  0.72           H  
ATOM   6188 1HG1 VAL A 431      -2.640  -1.296  13.360  1.00  0.72           H  
ATOM   6189 2HG1 VAL A 431      -2.815  -2.637  14.465  1.00  0.72           H  
ATOM   6190 3HG1 VAL A 431      -4.107  -1.447  14.282  1.00  0.72           H  
ATOM   6191 1HG2 VAL A 431      -2.234   1.059  14.189  1.00  0.72           H  
ATOM   6192 2HG2 VAL A 431      -3.712   0.984  15.135  1.00  0.72           H  
ATOM   6193 3HG2 VAL A 431      -2.201   1.383  15.931  1.00  0.72           H  
ATOM   6194  N   ASP A 432      -3.618  -3.497  16.811  1.00  0.72           N  
ATOM   6195  CA  ASP A 432      -3.500  -4.950  16.960  1.00  0.72           C  
ATOM   6196  C   ASP A 432      -3.346  -5.548  15.571  1.00  0.72           C  
ATOM   6197  O   ASP A 432      -4.297  -5.510  14.797  1.00  0.72           O  
ATOM   6198  CB  ASP A 432      -4.749  -5.504  17.659  1.00  0.72           C  
ATOM   6199  CG  ASP A 432      -4.810  -7.044  17.961  1.00  0.72           C  
ATOM   6200  OD1 ASP A 432      -3.956  -7.835  17.602  1.00  0.72           O  
ATOM   6201  OD2 ASP A 432      -5.796  -7.413  18.542  1.00  0.72           O  
ATOM   6202  H   ASP A 432      -4.503  -3.130  16.446  1.00  0.72           H  
ATOM   6203  HA  ASP A 432      -2.612  -5.190  17.549  1.00  0.72           H  
ATOM   6204 1HB  ASP A 432      -4.839  -5.005  18.623  1.00  0.72           H  
ATOM   6205 2HB  ASP A 432      -5.632  -5.230  17.076  1.00  0.72           H  
ATOM   6206  N   PHE A 433      -2.155  -6.015  15.215  1.00  0.73           N  
ATOM   6207  CA  PHE A 433      -1.910  -6.528  13.872  1.00  0.73           C  
ATOM   6208  C   PHE A 433      -1.927  -8.046  13.842  1.00  0.73           C  
ATOM   6209  O   PHE A 433      -2.128  -8.647  12.785  1.00  0.73           O  
ATOM   6210  CB  PHE A 433      -0.572  -6.027  13.330  1.00  0.73           C  
ATOM   6211  CG  PHE A 433      -0.512  -4.549  13.005  1.00  0.73           C  
ATOM   6212  CD1 PHE A 433       0.063  -3.621  13.865  1.00  0.73           C  
ATOM   6213  CD2 PHE A 433      -0.998  -4.105  11.784  1.00  0.73           C  
ATOM   6214  CE1 PHE A 433       0.147  -2.288  13.497  1.00  0.73           C  
ATOM   6215  CE2 PHE A 433      -0.920  -2.786  11.424  1.00  0.73           C  
ATOM   6216  CZ  PHE A 433      -0.346  -1.873  12.283  1.00  0.73           C  
ATOM   6217  H   PHE A 433      -1.413  -6.087  15.915  1.00  0.73           H  
ATOM   6218  HA  PHE A 433      -2.700  -6.169  13.213  1.00  0.73           H  
ATOM   6219 1HB  PHE A 433       0.206  -6.239  14.068  1.00  0.73           H  
ATOM   6220 2HB  PHE A 433      -0.319  -6.582  12.428  1.00  0.73           H  
ATOM   6221  HD1 PHE A 433       0.457  -3.950  14.821  1.00  0.73           H  
ATOM   6222  HD2 PHE A 433      -1.442  -4.826  11.095  1.00  0.73           H  
ATOM   6223  HE1 PHE A 433       0.602  -1.565  14.157  1.00  0.73           H  
ATOM   6224  HE2 PHE A 433      -1.305  -2.465  10.454  1.00  0.73           H  
ATOM   6225  HZ  PHE A 433      -0.278  -0.822  11.997  1.00  0.73           H  
ATOM   6226  N   SER A 434      -1.725  -8.663  15.002  1.00  0.72           N  
ATOM   6227  CA  SER A 434      -1.696 -10.109  15.089  1.00  0.72           C  
ATOM   6228  C   SER A 434      -3.069 -10.752  15.347  1.00  0.72           C  
ATOM   6229  O   SER A 434      -3.281 -11.907  14.975  1.00  0.72           O  
ATOM   6230  CB  SER A 434      -0.708 -10.497  16.159  1.00  0.72           C  
ATOM   6231  OG  SER A 434      -1.126 -10.026  17.410  1.00  0.72           O  
ATOM   6232  H   SER A 434      -1.533  -8.117  15.849  1.00  0.72           H  
ATOM   6233  HA  SER A 434      -1.326 -10.491  14.137  1.00  0.72           H  
ATOM   6234 1HB  SER A 434      -0.605 -11.574  16.182  1.00  0.72           H  
ATOM   6235 2HB  SER A 434       0.268 -10.074  15.923  1.00  0.72           H  
ATOM   6236  HG  SER A 434      -1.021  -9.023  17.367  1.00  0.72           H  
ATOM   6237  N   GLY A 435      -4.020 -10.002  15.921  1.00  0.72           N  
ATOM   6238  CA  GLY A 435      -5.352 -10.534  16.210  1.00  0.72           C  
ATOM   6239  C   GLY A 435      -5.478 -11.156  17.605  1.00  0.72           C  
ATOM   6240  O   GLY A 435      -6.119 -12.198  17.776  1.00  0.72           O  
ATOM   6241  H   GLY A 435      -3.817  -9.058  16.250  1.00  0.72           H  
ATOM   6242 1HA  GLY A 435      -6.071  -9.719  16.127  1.00  0.72           H  
ATOM   6243 2HA  GLY A 435      -5.625 -11.269  15.456  1.00  0.72           H  
ATOM   6244  N   HIS A 436      -4.825 -10.545  18.597  1.00  0.71           N  
ATOM   6245  CA  HIS A 436      -4.910 -11.059  19.977  1.00  0.71           C  
ATOM   6246  C   HIS A 436      -5.706 -10.205  20.975  1.00  0.71           C  
ATOM   6247  O   HIS A 436      -5.858 -10.594  22.134  1.00  0.71           O  
ATOM   6248  CB  HIS A 436      -3.516 -11.321  20.567  1.00  0.71           C  
ATOM   6249  CG  HIS A 436      -2.779 -12.459  19.914  1.00  0.71           C  
ATOM   6250  ND1 HIS A 436      -1.918 -12.292  18.858  1.00  0.71           N  
ATOM   6251  CD2 HIS A 436      -2.793 -13.788  20.186  1.00  0.71           C  
ATOM   6252  CE1 HIS A 436      -1.428 -13.473  18.504  1.00  0.71           C  
ATOM   6253  NE2 HIS A 436      -1.944 -14.396  19.297  1.00  0.71           N  
ATOM   6254  H   HIS A 436      -4.314  -9.679  18.369  1.00  0.71           H  
ATOM   6255  HA  HIS A 436      -5.412 -12.024  19.945  1.00  0.71           H  
ATOM   6256 1HB  HIS A 436      -2.908 -10.417  20.461  1.00  0.71           H  
ATOM   6257 2HB  HIS A 436      -3.604 -11.532  21.632  1.00  0.71           H  
ATOM   6258  HD1 HIS A 436      -1.663 -11.416  18.413  1.00  0.71           H  
ATOM   6259  HD2 HIS A 436      -3.323 -14.384  20.929  1.00  0.71           H  
ATOM   6260  HE1 HIS A 436      -0.723 -13.554  17.680  1.00  0.71           H  
ATOM   6261  N   GLY A 437      -6.206  -9.046  20.554  1.00  0.70           N  
ATOM   6262  CA  GLY A 437      -6.948  -8.132  21.436  1.00  0.70           C  
ATOM   6263  C   GLY A 437      -6.008  -7.235  22.244  1.00  0.70           C  
ATOM   6264  O   GLY A 437      -6.440  -6.437  23.082  1.00  0.70           O  
ATOM   6265  H   GLY A 437      -6.057  -8.745  19.590  1.00  0.70           H  
ATOM   6266 1HA  GLY A 437      -7.605  -7.515  20.829  1.00  0.70           H  
ATOM   6267 2HA  GLY A 437      -7.579  -8.707  22.111  1.00  0.70           H  
ATOM   6268  N   VAL A 438      -4.721  -7.403  21.993  1.00  0.69           N  
ATOM   6269  CA  VAL A 438      -3.643  -6.699  22.653  1.00  0.69           C  
ATOM   6270  C   VAL A 438      -2.845  -5.962  21.605  1.00  0.69           C  
ATOM   6271  O   VAL A 438      -2.497  -6.529  20.576  1.00  0.69           O  
ATOM   6272  CB  VAL A 438      -2.729  -7.689  23.398  1.00  0.69           C  
ATOM   6273  CG1 VAL A 438      -1.572  -6.944  24.060  1.00  0.69           C  
ATOM   6274  CG2 VAL A 438      -3.550  -8.458  24.424  1.00  0.69           C  
ATOM   6275  H   VAL A 438      -4.485  -8.073  21.279  1.00  0.69           H  
ATOM   6276  HA  VAL A 438      -4.059  -5.980  23.359  1.00  0.69           H  
ATOM   6277  HB  VAL A 438      -2.298  -8.389  22.681  1.00  0.69           H  
ATOM   6278 1HG1 VAL A 438      -0.928  -7.657  24.571  1.00  0.69           H  
ATOM   6279 2HG1 VAL A 438      -0.991  -6.417  23.304  1.00  0.69           H  
ATOM   6280 3HG1 VAL A 438      -1.964  -6.228  24.780  1.00  0.69           H  
ATOM   6281 1HG2 VAL A 438      -2.909  -9.167  24.945  1.00  0.69           H  
ATOM   6282 2HG2 VAL A 438      -3.979  -7.759  25.142  1.00  0.69           H  
ATOM   6283 3HG2 VAL A 438      -4.353  -9.001  23.923  1.00  0.69           H  
ATOM   6284  N   ALA A 439      -2.561  -4.702  21.845  1.00  0.68           N  
ATOM   6285  CA  ALA A 439      -1.821  -3.946  20.855  1.00  0.68           C  
ATOM   6286  C   ALA A 439      -0.452  -4.537  20.585  1.00  0.68           C  
ATOM   6287  O   ALA A 439       0.242  -4.974  21.504  1.00  0.68           O  
ATOM   6288  CB  ALA A 439      -1.641  -2.527  21.317  1.00  0.68           C  
ATOM   6289  H   ALA A 439      -2.862  -4.267  22.705  1.00  0.68           H  
ATOM   6290  HA  ALA A 439      -2.393  -3.961  19.926  1.00  0.68           H  
ATOM   6291 1HB  ALA A 439      -1.114  -1.955  20.548  1.00  0.68           H  
ATOM   6292 2HB  ALA A 439      -2.598  -2.105  21.496  1.00  0.68           H  
ATOM   6293 3HB  ALA A 439      -1.068  -2.510  22.238  1.00  0.68           H  
ATOM   6294  N   ASP A 440      -0.061  -4.491  19.320  1.00  0.68           N  
ATOM   6295  CA  ASP A 440       1.263  -4.873  18.859  1.00  0.68           C  
ATOM   6296  C   ASP A 440       2.107  -3.623  18.679  1.00  0.68           C  
ATOM   6297  O   ASP A 440       3.333  -3.661  18.769  1.00  0.68           O  
ATOM   6298  CB  ASP A 440       1.182  -5.645  17.556  1.00  0.68           C  
ATOM   6299  CG  ASP A 440       0.521  -6.988  17.680  1.00  0.68           C  
ATOM   6300  OD1 ASP A 440       1.012  -7.789  18.430  1.00  0.68           O  
ATOM   6301  OD2 ASP A 440      -0.495  -7.220  17.026  1.00  0.68           O  
ATOM   6302  H   ASP A 440      -0.717  -4.129  18.636  1.00  0.68           H  
ATOM   6303  HA  ASP A 440       1.733  -5.502  19.615  1.00  0.68           H  
ATOM   6304 1HB  ASP A 440       0.650  -5.050  16.821  1.00  0.68           H  
ATOM   6305 2HB  ASP A 440       2.181  -5.805  17.197  1.00  0.68           H  
ATOM   6306  N   PHE A 441       1.406  -2.523  18.420  1.00  0.67           N  
ATOM   6307  CA  PHE A 441       1.974  -1.214  18.133  1.00  0.67           C  
ATOM   6308  C   PHE A 441       1.282  -0.124  18.970  1.00  0.67           C  
ATOM   6309  O   PHE A 441       0.049  -0.076  19.046  1.00  0.67           O  
ATOM   6310  CB  PHE A 441       1.774  -0.966  16.644  1.00  0.67           C  
ATOM   6311  CG  PHE A 441       2.187   0.300  16.093  1.00  0.67           C  
ATOM   6312  CD1 PHE A 441       3.486   0.517  15.735  1.00  0.67           C  
ATOM   6313  CD2 PHE A 441       1.254   1.295  15.905  1.00  0.67           C  
ATOM   6314  CE1 PHE A 441       3.859   1.706  15.199  1.00  0.67           C  
ATOM   6315  CE2 PHE A 441       1.621   2.478  15.377  1.00  0.67           C  
ATOM   6316  CZ  PHE A 441       2.930   2.680  15.022  1.00  0.67           C  
ATOM   6317  H   PHE A 441       0.396  -2.618  18.353  1.00  0.67           H  
ATOM   6318  HA  PHE A 441       3.039  -1.226  18.372  1.00  0.67           H  
ATOM   6319 1HB  PHE A 441       2.308  -1.735  16.100  1.00  0.67           H  
ATOM   6320 2HB  PHE A 441       0.723  -1.098  16.424  1.00  0.67           H  
ATOM   6321  HD1 PHE A 441       4.217  -0.267  15.882  1.00  0.67           H  
ATOM   6322  HD2 PHE A 441       0.219   1.118  16.190  1.00  0.67           H  
ATOM   6323  HE1 PHE A 441       4.897   1.871  14.919  1.00  0.67           H  
ATOM   6324  HE2 PHE A 441       0.881   3.263  15.235  1.00  0.67           H  
ATOM   6325  HZ  PHE A 441       3.222   3.611  14.600  1.00  0.67           H  
ATOM   6326  N   LEU A 442       2.085   0.732  19.608  1.00  0.67           N  
ATOM   6327  CA  LEU A 442       1.611   1.838  20.445  1.00  0.67           C  
ATOM   6328  C   LEU A 442       2.365   3.162  20.319  1.00  0.67           C  
ATOM   6329  O   LEU A 442       3.586   3.247  20.530  1.00  0.67           O  
ATOM   6330  CB  LEU A 442       1.637   1.419  21.924  1.00  0.67           C  
ATOM   6331  CG  LEU A 442       1.381   2.554  23.013  1.00  0.67           C  
ATOM   6332  CD1 LEU A 442       0.048   3.144  22.929  1.00  0.67           C  
ATOM   6333  CD2 LEU A 442       1.508   1.951  24.409  1.00  0.67           C  
ATOM   6334  H   LEU A 442       3.084   0.611  19.505  1.00  0.67           H  
ATOM   6335  HA  LEU A 442       0.577   2.031  20.170  1.00  0.67           H  
ATOM   6336 1HB  LEU A 442       0.896   0.635  22.076  1.00  0.67           H  
ATOM   6337 2HB  LEU A 442       2.620   1.001  22.119  1.00  0.67           H  
ATOM   6338  HG  LEU A 442       2.097   3.340  22.854  1.00  0.67           H  
ATOM   6339 1HD1 LEU A 442      -0.045   3.907  23.690  1.00  0.67           H  
ATOM   6340 2HD1 LEU A 442      -0.131   3.582  21.959  1.00  0.67           H  
ATOM   6341 3HD1 LEU A 442      -0.647   2.391  23.122  1.00  0.67           H  
ATOM   6342 1HD2 LEU A 442       1.349   2.734  25.152  1.00  0.67           H  
ATOM   6343 2HD2 LEU A 442       0.754   1.174  24.531  1.00  0.67           H  
ATOM   6344 3HD2 LEU A 442       2.470   1.523  24.560  1.00  0.67           H  
ATOM   6345  N   ILE A 443       1.578   4.196  20.059  1.00  0.68           N  
ATOM   6346  CA  ILE A 443       2.028   5.567  20.026  1.00  0.68           C  
ATOM   6347  C   ILE A 443       1.285   6.354  21.096  1.00  0.68           C  
ATOM   6348  O   ILE A 443       0.050   6.363  21.145  1.00  0.68           O  
ATOM   6349  CB  ILE A 443       1.763   6.208  18.659  1.00  0.68           C  
ATOM   6350  CG1 ILE A 443       2.508   5.497  17.562  1.00  0.68           C  
ATOM   6351  CG2 ILE A 443       2.136   7.659  18.674  1.00  0.68           C  
ATOM   6352  CD1 ILE A 443       2.076   5.972  16.228  1.00  0.68           C  
ATOM   6353  H   ILE A 443       0.589   4.009  19.882  1.00  0.68           H  
ATOM   6354  HA  ILE A 443       3.095   5.606  20.246  1.00  0.68           H  
ATOM   6355  HB  ILE A 443       0.706   6.121  18.432  1.00  0.68           H  
ATOM   6356 1HG1 ILE A 443       3.581   5.681  17.672  1.00  0.68           H  
ATOM   6357 2HG1 ILE A 443       2.332   4.425  17.624  1.00  0.68           H  
ATOM   6358 1HG2 ILE A 443       1.916   8.087  17.705  1.00  0.68           H  
ATOM   6359 2HG2 ILE A 443       1.568   8.185  19.439  1.00  0.68           H  
ATOM   6360 3HG2 ILE A 443       3.203   7.751  18.886  1.00  0.68           H  
ATOM   6361 1HD1 ILE A 443       2.616   5.470  15.468  1.00  0.68           H  
ATOM   6362 2HD1 ILE A 443       1.025   5.771  16.109  1.00  0.68           H  
ATOM   6363 3HD1 ILE A 443       2.261   7.042  16.150  1.00  0.68           H  
ATOM   6364  N   THR A 444       2.027   7.031  21.947  1.00  0.69           N  
ATOM   6365  CA  THR A 444       1.418   7.845  22.973  1.00  0.69           C  
ATOM   6366  C   THR A 444       1.611   9.288  22.569  1.00  0.69           C  
ATOM   6367  O   THR A 444       2.580   9.610  21.880  1.00  0.69           O  
ATOM   6368  CB  THR A 444       2.060   7.553  24.343  1.00  0.69           C  
ATOM   6369  OG1 THR A 444       3.463   7.880  24.300  1.00  0.69           O  
ATOM   6370  CG2 THR A 444       1.918   6.077  24.663  1.00  0.69           C  
ATOM   6371  H   THR A 444       3.038   6.981  21.898  1.00  0.69           H  
ATOM   6372  HA  THR A 444       0.353   7.640  23.031  1.00  0.69           H  
ATOM   6373  HB  THR A 444       1.570   8.150  25.113  1.00  0.69           H  
ATOM   6374  HG1 THR A 444       3.880   7.364  23.571  1.00  0.69           H  
ATOM   6375 1HG2 THR A 444       2.375   5.863  25.627  1.00  0.69           H  
ATOM   6376 2HG2 THR A 444       0.862   5.821  24.696  1.00  0.69           H  
ATOM   6377 3HG2 THR A 444       2.414   5.494  23.891  1.00  0.69           H  
ATOM   6378  N   THR A 445       0.707  10.150  22.980  1.00  0.72           N  
ATOM   6379  CA  THR A 445       0.849  11.553  22.630  1.00  0.72           C  
ATOM   6380  C   THR A 445       0.627  12.421  23.841  1.00  0.72           C  
ATOM   6381  O   THR A 445      -0.025  11.999  24.792  1.00  0.72           O  
ATOM   6382  CB  THR A 445      -0.141  11.935  21.496  1.00  0.72           C  
ATOM   6383  OG1 THR A 445      -1.504  11.822  21.971  1.00  0.72           O  
ATOM   6384  CG2 THR A 445       0.049  10.982  20.286  1.00  0.72           C  
ATOM   6385  H   THR A 445      -0.080   9.811  23.535  1.00  0.72           H  
ATOM   6386  HA  THR A 445       1.864  11.736  22.276  1.00  0.72           H  
ATOM   6387  HB  THR A 445       0.055  12.958  21.173  1.00  0.72           H  
ATOM   6388  HG1 THR A 445      -1.864  12.705  22.242  1.00  0.72           H  
ATOM   6389 1HG2 THR A 445      -0.602  11.269  19.497  1.00  0.72           H  
ATOM   6390 2HG2 THR A 445       1.054  11.040  19.935  1.00  0.72           H  
ATOM   6391 3HG2 THR A 445      -0.164   9.957  20.574  1.00  0.72           H  
ATOM   6392  N   VAL A 446       1.076  13.668  23.771  1.00  0.77           N  
ATOM   6393  CA  VAL A 446       0.780  14.602  24.861  1.00  0.77           C  
ATOM   6394  C   VAL A 446      -0.322  15.568  24.435  1.00  0.77           C  
ATOM   6395  O   VAL A 446      -0.693  16.496  25.153  1.00  0.77           O  
ATOM   6396  CB  VAL A 446       2.015  15.380  25.266  1.00  0.77           C  
ATOM   6397  CG1 VAL A 446       3.096  14.415  25.683  1.00  0.77           C  
ATOM   6398  CG2 VAL A 446       2.415  16.234  24.152  1.00  0.77           C  
ATOM   6399  H   VAL A 446       1.663  13.938  22.976  1.00  0.77           H  
ATOM   6400  HA  VAL A 446       0.452  14.035  25.724  1.00  0.77           H  
ATOM   6401  HB  VAL A 446       1.787  15.995  26.138  1.00  0.77           H  
ATOM   6402 1HG1 VAL A 446       3.965  14.971  25.996  1.00  0.77           H  
ATOM   6403 2HG1 VAL A 446       2.736  13.808  26.513  1.00  0.77           H  
ATOM   6404 3HG1 VAL A 446       3.355  13.768  24.842  1.00  0.77           H  
ATOM   6405 1HG2 VAL A 446       3.304  16.795  24.439  1.00  0.77           H  
ATOM   6406 2HG2 VAL A 446       2.610  15.599  23.303  1.00  0.77           H  
ATOM   6407 3HG2 VAL A 446       1.602  16.920  23.913  1.00  0.77           H  
ATOM   6408  N   GLY A 447      -0.782  15.387  23.209  1.00  0.84           N  
ATOM   6409  CA  GLY A 447      -1.851  16.188  22.649  1.00  0.84           C  
ATOM   6410  C   GLY A 447      -2.988  15.274  22.238  1.00  0.84           C  
ATOM   6411  O   GLY A 447      -2.937  14.060  22.475  1.00  0.84           O  
ATOM   6412  H   GLY A 447      -0.399  14.630  22.671  1.00  0.84           H  
ATOM   6413 1HA  GLY A 447      -2.202  16.913  23.382  1.00  0.84           H  
ATOM   6414 2HA  GLY A 447      -1.487  16.741  21.788  1.00  0.84           H  
ATOM   6415  N   GLN A 448      -3.989  15.841  21.585  1.00  0.91           N  
ATOM   6416  CA  GLN A 448      -5.136  15.054  21.166  1.00  0.91           C  
ATOM   6417  C   GLN A 448      -4.904  14.446  19.807  1.00  0.91           C  
ATOM   6418  O   GLN A 448      -4.255  15.052  18.959  1.00  0.91           O  
ATOM   6419  CB  GLN A 448      -6.404  15.913  21.139  1.00  0.91           C  
ATOM   6420  CG  GLN A 448      -6.826  16.414  22.482  1.00  0.91           C  
ATOM   6421  CD  GLN A 448      -8.102  17.212  22.454  1.00  0.91           C  
ATOM   6422  OE1 GLN A 448      -9.030  16.896  21.704  1.00  0.91           O  
ATOM   6423  NE2 GLN A 448      -8.168  18.257  23.272  1.00  0.91           N  
ATOM   6424  H   GLN A 448      -3.962  16.834  21.393  1.00  0.91           H  
ATOM   6425  HA  GLN A 448      -5.281  14.241  21.873  1.00  0.91           H  
ATOM   6426 1HB  GLN A 448      -6.241  16.777  20.502  1.00  0.91           H  
ATOM   6427 2HB  GLN A 448      -7.224  15.337  20.712  1.00  0.91           H  
ATOM   6428 1HG  GLN A 448      -7.006  15.555  23.085  1.00  0.91           H  
ATOM   6429 2HG  GLN A 448      -6.036  17.023  22.916  1.00  0.91           H  
ATOM   6430 1HE2 GLN A 448      -8.992  18.824  23.294  1.00  0.91           H  
ATOM   6431 2HE2 GLN A 448      -7.392  18.483  23.861  1.00  0.91           H  
ATOM   6432  N   VAL A 449      -5.451  13.258  19.604  1.00  0.99           N  
ATOM   6433  CA  VAL A 449      -5.396  12.605  18.311  1.00  0.99           C  
ATOM   6434  C   VAL A 449      -6.794  12.244  17.866  1.00  0.99           C  
ATOM   6435  O   VAL A 449      -7.528  11.594  18.611  1.00  0.99           O  
ATOM   6436  CB  VAL A 449      -4.565  11.300  18.388  1.00  0.99           C  
ATOM   6437  CG1 VAL A 449      -4.528  10.599  17.019  1.00  0.99           C  
ATOM   6438  CG2 VAL A 449      -3.189  11.602  18.827  1.00  0.99           C  
ATOM   6439  H   VAL A 449      -5.939  12.805  20.363  1.00  0.99           H  
ATOM   6440  HA  VAL A 449      -4.955  13.284  17.578  1.00  0.99           H  
ATOM   6441  HB  VAL A 449      -5.036  10.620  19.100  1.00  0.99           H  
ATOM   6442 1HG1 VAL A 449      -3.951   9.677  17.098  1.00  0.99           H  
ATOM   6443 2HG1 VAL A 449      -5.540  10.360  16.698  1.00  0.99           H  
ATOM   6444 3HG1 VAL A 449      -4.062  11.255  16.284  1.00  0.99           H  
ATOM   6445 1HG2 VAL A 449      -2.644  10.666  18.880  1.00  0.99           H  
ATOM   6446 2HG2 VAL A 449      -2.714  12.267  18.114  1.00  0.99           H  
ATOM   6447 3HG2 VAL A 449      -3.198  12.073  19.811  1.00  0.99           H  
ATOM   6448  N   ALA A 450      -7.178  12.680  16.680  1.00  1.04           N  
ATOM   6449  CA  ALA A 450      -8.462  12.307  16.120  1.00  1.04           C  
ATOM   6450  C   ALA A 450      -8.250  11.123  15.199  1.00  1.04           C  
ATOM   6451  O   ALA A 450      -7.147  10.906  14.709  1.00  1.04           O  
ATOM   6452  CB  ALA A 450      -9.090  13.462  15.353  1.00  1.04           C  
ATOM   6453  H   ALA A 450      -6.568  13.292  16.122  1.00  1.04           H  
ATOM   6454  HA  ALA A 450      -9.125  12.006  16.930  1.00  1.04           H  
ATOM   6455 1HB  ALA A 450     -10.048  13.152  14.947  1.00  1.04           H  
ATOM   6456 2HB  ALA A 450      -9.235  14.308  16.022  1.00  1.04           H  
ATOM   6457 3HB  ALA A 450      -8.428  13.758  14.538  1.00  1.04           H  
ATOM   6458  N   THR A 451      -9.307  10.405  14.858  1.00  1.08           N  
ATOM   6459  CA  THR A 451      -9.164   9.346  13.857  1.00  1.08           C  
ATOM   6460  C   THR A 451      -8.632   9.962  12.556  1.00  1.08           C  
ATOM   6461  O   THR A 451      -7.873   9.357  11.804  1.00  1.08           O  
ATOM   6462  CB  THR A 451     -10.487   8.627  13.578  1.00  1.08           C  
ATOM   6463  OG1 THR A 451     -10.988   8.048  14.792  1.00  1.08           O  
ATOM   6464  CG2 THR A 451     -10.237   7.517  12.565  1.00  1.08           C  
ATOM   6465  H   THR A 451     -10.204  10.581  15.288  1.00  1.08           H  
ATOM   6466  HA  THR A 451      -8.438   8.616  14.215  1.00  1.08           H  
ATOM   6467  HB  THR A 451     -11.220   9.332  13.182  1.00  1.08           H  
ATOM   6468  HG1 THR A 451     -11.836   7.626  14.617  1.00  1.08           H  
ATOM   6469 1HG2 THR A 451     -11.166   6.989  12.363  1.00  1.08           H  
ATOM   6470 2HG2 THR A 451      -9.853   7.949  11.641  1.00  1.08           H  
ATOM   6471 3HG2 THR A 451      -9.505   6.822  12.968  1.00  1.08           H  
ATOM   6472  N   TYR A 452      -9.038  11.201  12.308  1.00  1.10           N  
ATOM   6473  CA  TYR A 452      -8.708  11.954  11.111  1.00  1.10           C  
ATOM   6474  C   TYR A 452      -7.258  12.438  11.094  1.00  1.10           C  
ATOM   6475  O   TYR A 452      -6.813  13.039  10.101  1.00  1.10           O  
ATOM   6476  CB  TYR A 452      -9.608  13.177  11.041  1.00  1.10           C  
ATOM   6477  CG  TYR A 452     -11.039  12.833  10.878  1.00  1.10           C  
ATOM   6478  CD1 TYR A 452     -11.908  12.984  11.950  1.00  1.10           C  
ATOM   6479  CD2 TYR A 452     -11.494  12.362   9.676  1.00  1.10           C  
ATOM   6480  CE1 TYR A 452     -13.243  12.667  11.798  1.00  1.10           C  
ATOM   6481  CE2 TYR A 452     -12.811  12.045   9.529  1.00  1.10           C  
ATOM   6482  CZ  TYR A 452     -13.693  12.195  10.572  1.00  1.10           C  
ATOM   6483  OH  TYR A 452     -15.026  11.885  10.396  1.00  1.10           O  
ATOM   6484  H   TYR A 452      -9.637  11.636  12.992  1.00  1.10           H  
ATOM   6485  HA  TYR A 452      -8.866  11.314  10.241  1.00  1.10           H  
ATOM   6486 1HB  TYR A 452      -9.494  13.764  11.955  1.00  1.10           H  
ATOM   6487 2HB  TYR A 452      -9.308  13.806  10.204  1.00  1.10           H  
ATOM   6488  HD1 TYR A 452     -11.540  13.358  12.904  1.00  1.10           H  
ATOM   6489  HD2 TYR A 452     -10.809  12.241   8.837  1.00  1.10           H  
ATOM   6490  HE1 TYR A 452     -13.934  12.788  12.631  1.00  1.10           H  
ATOM   6491  HE2 TYR A 452     -13.156  11.676   8.583  1.00  1.10           H  
ATOM   6492  HH  TYR A 452     -15.206  11.791   9.430  1.00  1.10           H  
ATOM   6493  N   ASP A 453      -6.524  12.207  12.193  1.00  1.13           N  
ATOM   6494  CA  ASP A 453      -5.132  12.588  12.261  1.00  1.13           C  
ATOM   6495  C   ASP A 453      -4.235  11.399  12.018  1.00  1.13           C  
ATOM   6496  O   ASP A 453      -3.016  11.508  12.177  1.00  1.13           O  
ATOM   6497  CB  ASP A 453      -4.793  13.215  13.601  1.00  1.13           C  
ATOM   6498  CG  ASP A 453      -5.545  14.489  13.802  1.00  1.13           C  
ATOM   6499  OD1 ASP A 453      -5.633  15.288  12.865  1.00  1.13           O  
ATOM   6500  OD2 ASP A 453      -6.093  14.648  14.880  1.00  1.13           O  
ATOM   6501  H   ASP A 453      -6.917  11.717  12.991  1.00  1.13           H  
ATOM   6502  HA  ASP A 453      -4.943  13.308  11.493  1.00  1.13           H  
ATOM   6503 1HB  ASP A 453      -5.037  12.517  14.405  1.00  1.13           H  
ATOM   6504 2HB  ASP A 453      -3.729  13.426  13.646  1.00  1.13           H  
ATOM   6505  N   ILE A 454      -4.837  10.268  11.656  1.00  1.21           N  
ATOM   6506  CA  ILE A 454      -4.079   9.063  11.418  1.00  1.21           C  
ATOM   6507  C   ILE A 454      -4.281   8.645   9.977  1.00  1.21           C  
ATOM   6508  O   ILE A 454      -5.412   8.473   9.523  1.00  1.21           O  
ATOM   6509  CB  ILE A 454      -4.573   7.954  12.329  1.00  1.21           C  
ATOM   6510  CG1 ILE A 454      -4.472   8.414  13.750  1.00  1.21           C  
ATOM   6511  CG2 ILE A 454      -3.673   6.698  12.133  1.00  1.21           C  
ATOM   6512  CD1 ILE A 454      -5.217   7.563  14.622  1.00  1.21           C  
ATOM   6513  H   ILE A 454      -5.853  10.216  11.561  1.00  1.21           H  
ATOM   6514  HA  ILE A 454      -3.028   9.251  11.597  1.00  1.21           H  
ATOM   6515  HB  ILE A 454      -5.620   7.720  12.113  1.00  1.21           H  
ATOM   6516 1HG1 ILE A 454      -3.431   8.418  14.049  1.00  1.21           H  
ATOM   6517 2HG1 ILE A 454      -4.870   9.418  13.856  1.00  1.21           H  
ATOM   6518 1HG2 ILE A 454      -3.997   5.910  12.800  1.00  1.21           H  
ATOM   6519 2HG2 ILE A 454      -3.737   6.353  11.101  1.00  1.21           H  
ATOM   6520 3HG2 ILE A 454      -2.634   6.957  12.362  1.00  1.21           H  
ATOM   6521 1HD1 ILE A 454      -5.115   7.914  15.645  1.00  1.21           H  
ATOM   6522 2HD1 ILE A 454      -6.263   7.579  14.325  1.00  1.21           H  
ATOM   6523 3HD1 ILE A 454      -4.832   6.573  14.523  1.00  1.21           H  
ATOM   6524  N   VAL A 455      -3.201   8.462   9.254  1.00  1.36           N  
ATOM   6525  CA  VAL A 455      -3.338   8.093   7.869  1.00  1.36           C  
ATOM   6526  C   VAL A 455      -3.135   6.593   7.753  1.00  1.36           C  
ATOM   6527  O   VAL A 455      -2.098   6.044   8.139  1.00  1.36           O  
ATOM   6528  CB  VAL A 455      -2.310   8.840   7.010  1.00  1.36           C  
ATOM   6529  CG1 VAL A 455      -2.497   8.464   5.568  1.00  1.36           C  
ATOM   6530  CG2 VAL A 455      -2.425  10.343   7.258  1.00  1.36           C  
ATOM   6531  H   VAL A 455      -2.291   8.602   9.671  1.00  1.36           H  
ATOM   6532  HA  VAL A 455      -4.340   8.347   7.522  1.00  1.36           H  
ATOM   6533  HB  VAL A 455      -1.320   8.508   7.281  1.00  1.36           H  
ATOM   6534 1HG1 VAL A 455      -1.742   8.960   4.955  1.00  1.36           H  
ATOM   6535 2HG1 VAL A 455      -2.408   7.404   5.467  1.00  1.36           H  
ATOM   6536 3HG1 VAL A 455      -3.490   8.767   5.241  1.00  1.36           H  
ATOM   6537 1HG2 VAL A 455      -1.678  10.866   6.661  1.00  1.36           H  
ATOM   6538 2HG2 VAL A 455      -3.422  10.685   6.982  1.00  1.36           H  
ATOM   6539 3HG2 VAL A 455      -2.250  10.547   8.317  1.00  1.36           H  
ATOM   6540  N   ALA A 456      -4.158   5.909   7.270  1.00  1.64           N  
ATOM   6541  CA  ALA A 456      -4.097   4.463   7.123  1.00  1.64           C  
ATOM   6542  C   ALA A 456      -3.956   4.134   5.658  1.00  1.64           C  
ATOM   6543  O   ALA A 456      -4.392   4.904   4.804  1.00  1.64           O  
ATOM   6544  CB  ALA A 456      -5.323   3.798   7.708  1.00  1.64           C  
ATOM   6545  H   ALA A 456      -4.995   6.405   6.986  1.00  1.64           H  
ATOM   6546  HA  ALA A 456      -3.212   4.092   7.642  1.00  1.64           H  
ATOM   6547 1HB  ALA A 456      -5.241   2.718   7.588  1.00  1.64           H  
ATOM   6548 2HB  ALA A 456      -5.395   4.043   8.764  1.00  1.64           H  
ATOM   6549 3HB  ALA A 456      -6.214   4.153   7.191  1.00  1.64           H  
ATOM   6550  N   GLY A 457      -3.367   2.988   5.357  1.00  2.09           N  
ATOM   6551  CA  GLY A 457      -3.220   2.552   3.960  1.00  2.09           C  
ATOM   6552  C   GLY A 457      -4.559   2.436   3.220  1.00  2.09           C  
ATOM   6553  O   GLY A 457      -4.624   2.591   1.996  1.00  2.09           O  
ATOM   6554  H   GLY A 457      -2.994   2.410   6.109  1.00  2.09           H  
ATOM   6555 1HA  GLY A 457      -2.582   3.259   3.430  1.00  2.09           H  
ATOM   6556 2HA  GLY A 457      -2.699   1.598   3.925  1.00  2.09           H  
ATOM   6557  N   GLY A 458      -5.637   2.117   3.939  1.00  2.77           N  
ATOM   6558  CA  GLY A 458      -6.930   2.014   3.281  1.00  2.77           C  
ATOM   6559  C   GLY A 458      -7.543   3.404   3.121  1.00  2.77           C  
ATOM   6560  O   GLY A 458      -7.843   4.078   4.105  1.00  2.77           O  
ATOM   6561  H   GLY A 458      -5.555   1.990   4.934  1.00  2.77           H  
ATOM   6562 1HA  GLY A 458      -6.812   1.543   2.305  1.00  2.77           H  
ATOM   6563 2HA  GLY A 458      -7.593   1.383   3.872  1.00  2.77           H  
ATOM   6564  N   GLY A 459      -7.786   3.801   1.871  1.00  3.68           N  
ATOM   6565  CA  GLY A 459      -8.341   5.117   1.546  1.00  3.68           C  
ATOM   6566  C   GLY A 459      -9.778   5.059   1.035  1.00  3.68           C  
ATOM   6567  O   GLY A 459     -10.284   6.035   0.480  1.00  3.68           O  
ATOM   6568  H   GLY A 459      -7.517   3.185   1.116  1.00  3.68           H  
ATOM   6569 1HA  GLY A 459      -8.296   5.754   2.431  1.00  3.68           H  
ATOM   6570 2HA  GLY A 459      -7.709   5.589   0.794  1.00  3.68           H  
ATOM   6571  N   GLY A 460     -10.440   3.919   1.229  1.00  4.80           N  
ATOM   6572  CA  GLY A 460     -11.800   3.692   0.720  1.00  4.80           C  
ATOM   6573  C   GLY A 460     -12.825   4.738   1.169  1.00  4.80           C  
ATOM   6574  O   GLY A 460     -13.740   5.086   0.419  1.00  4.80           O  
ATOM   6575  H   GLY A 460      -9.968   3.175   1.722  1.00  4.80           H  
ATOM   6576 1HA  GLY A 460     -11.769   3.668  -0.370  1.00  4.80           H  
ATOM   6577 2HA  GLY A 460     -12.135   2.704   1.038  1.00  4.80           H  
ATOM   6578  N   SER A 461     -12.648   5.296   2.368  1.00  6.02           N  
ATOM   6579  CA  SER A 461     -13.570   6.308   2.879  1.00  6.02           C  
ATOM   6580  C   SER A 461     -13.531   7.591   2.034  1.00  6.02           C  
ATOM   6581  O   SER A 461     -14.439   8.429   2.113  1.00  6.02           O  
ATOM   6582  CB  SER A 461     -13.284   6.606   4.340  1.00  6.02           C  
ATOM   6583  OG  SER A 461     -12.051   7.223   4.504  1.00  6.02           O  
ATOM   6584  H   SER A 461     -11.872   4.992   2.938  1.00  6.02           H  
ATOM   6585  HA  SER A 461     -14.580   5.901   2.820  1.00  6.02           H  
ATOM   6586 1HB  SER A 461     -14.068   7.252   4.730  1.00  6.02           H  
ATOM   6587 2HB  SER A 461     -13.309   5.682   4.913  1.00  6.02           H  
ATOM   6588  HG  SER A 461     -11.389   6.544   4.338  1.00  6.02           H  
ATOM   6589  N   GLY A 462     -12.485   7.753   1.210  1.00  7.22           N  
ATOM   6590  CA  GLY A 462     -12.331   8.919   0.350  1.00  7.22           C  
ATOM   6591  C   GLY A 462     -13.428   8.997  -0.711  1.00  7.22           C  
ATOM   6592  O   GLY A 462     -13.647  10.054  -1.302  1.00  7.22           O  
ATOM   6593  H   GLY A 462     -11.773   7.030   1.146  1.00  7.22           H  
ATOM   6594 1HA  GLY A 462     -12.334   9.824   0.951  1.00  7.22           H  
ATOM   6595 2HA  GLY A 462     -11.358   8.867  -0.138  1.00  7.22           H  
ATOM   6596  N   GLY A 463     -14.098   7.869  -0.972  1.00  8.28           N  
ATOM   6597  CA  GLY A 463     -15.179   7.807  -1.944  1.00  8.28           C  
ATOM   6598  C   GLY A 463     -16.557   7.755  -1.277  1.00  8.28           C  
ATOM   6599  O   GLY A 463     -17.557   7.466  -1.941  1.00  8.28           O  
ATOM   6600  H   GLY A 463     -13.870   7.015  -0.457  1.00  8.28           H  
ATOM   6601 1HA  GLY A 463     -15.126   8.674  -2.602  1.00  8.28           H  
ATOM   6602 2HA  GLY A 463     -15.046   6.925  -2.569  1.00  8.28           H  
ATOM   6603  N   GLY A 464     -16.621   7.989   0.036  1.00  9.11           N  
ATOM   6604  CA  GLY A 464     -17.888   7.863   0.744  1.00  9.11           C  
ATOM   6605  C   GLY A 464     -18.930   8.895   0.314  1.00  9.11           C  
ATOM   6606  O   GLY A 464     -18.608  10.041   0.003  1.00  9.11           O  
ATOM   6607  H   GLY A 464     -15.785   8.238   0.566  1.00  9.11           H  
ATOM   6608 1HA  GLY A 464     -18.284   6.860   0.586  1.00  9.11           H  
ATOM   6609 2HA  GLY A 464     -17.701   7.959   1.813  1.00  9.11           H  
ATOM   6610  N   GLY A 465     -20.200   8.483   0.357  1.00  9.59           N  
ATOM   6611  CA  GLY A 465     -21.350   9.333   0.026  1.00  9.59           C  
ATOM   6612  C   GLY A 465     -22.151   9.711   1.273  1.00  9.59           C  
ATOM   6613  O   GLY A 465     -23.322  10.081   1.189  1.00  9.59           O  
ATOM   6614  H   GLY A 465     -20.380   7.523   0.615  1.00  9.59           H  
ATOM   6615 1HA  GLY A 465     -21.001  10.238  -0.472  1.00  9.59           H  
ATOM   6616 2HA  GLY A 465     -21.994   8.810  -0.680  1.00  9.59           H  
ATOM   6617  N   SER A 466     -21.526   9.544   2.429  1.00  9.63           N  
ATOM   6618  CA  SER A 466     -22.155   9.776   3.723  1.00  9.63           C  
ATOM   6619  C   SER A 466     -22.635  11.203   3.942  1.00  9.63           C  
ATOM   6620  O   SER A 466     -21.980  12.165   3.547  1.00  9.63           O  
ATOM   6621  CB  SER A 466     -21.197   9.421   4.836  1.00  9.63           C  
ATOM   6622  OG  SER A 466     -21.752   9.722   6.090  1.00  9.63           O  
ATOM   6623  H   SER A 466     -20.562   9.250   2.400  1.00  9.63           H  
ATOM   6624  HA  SER A 466     -23.023   9.118   3.793  1.00  9.63           H  
ATOM   6625 1HB  SER A 466     -20.959   8.359   4.786  1.00  9.63           H  
ATOM   6626 2HB  SER A 466     -20.266   9.973   4.705  1.00  9.63           H  
ATOM   6627  HG  SER A 466     -21.095   9.438   6.736  1.00  9.63           H  
ATOM   6628  N   GLY A 467     -23.776  11.321   4.619  1.00  9.24           N  
ATOM   6629  CA  GLY A 467     -24.364  12.602   5.006  1.00  9.24           C  
ATOM   6630  C   GLY A 467     -23.941  13.023   6.422  1.00  9.24           C  
ATOM   6631  O   GLY A 467     -24.507  13.957   6.993  1.00  9.24           O  
ATOM   6632  H   GLY A 467     -24.252  10.473   4.891  1.00  9.24           H  
ATOM   6633 1HA  GLY A 467     -24.061  13.368   4.292  1.00  9.24           H  
ATOM   6634 2HA  GLY A 467     -25.449  12.531   4.955  1.00  9.24           H  
ATOM   6635  N   GLY A 468     -22.976  12.292   6.991  1.00  8.53           N  
ATOM   6636  CA  GLY A 468     -22.477  12.497   8.349  1.00  8.53           C  
ATOM   6637  C   GLY A 468     -21.249  13.410   8.396  1.00  8.53           C  
ATOM   6638  O   GLY A 468     -21.255  14.511   7.843  1.00  8.53           O  
ATOM   6639  H   GLY A 468     -22.562  11.529   6.464  1.00  8.53           H  
ATOM   6640 1HA  GLY A 468     -23.270  12.923   8.964  1.00  8.53           H  
ATOM   6641 2HA  GLY A 468     -22.226  11.531   8.784  1.00  8.53           H  
ATOM   6642  N   GLY A 469     -20.224  12.984   9.139  1.00  7.66           N  
ATOM   6643  CA  GLY A 469     -19.032  13.803   9.343  1.00  7.66           C  
ATOM   6644  C   GLY A 469     -18.052  13.692   8.179  1.00  7.66           C  
ATOM   6645  O   GLY A 469     -18.373  13.137   7.129  1.00  7.66           O  
ATOM   6646  H   GLY A 469     -20.270  12.072   9.569  1.00  7.66           H  
ATOM   6647 1HA  GLY A 469     -19.327  14.845   9.473  1.00  7.66           H  
ATOM   6648 2HA  GLY A 469     -18.537  13.497  10.265  1.00  7.66           H  
ATOM   6649  N   GLY A 470     -16.846  14.215   8.369  1.00  6.80           N  
ATOM   6650  CA  GLY A 470     -15.851  14.240   7.301  1.00  6.80           C  
ATOM   6651  C   GLY A 470     -15.319  12.867   6.906  1.00  6.80           C  
ATOM   6652  O   GLY A 470     -15.321  11.920   7.700  1.00  6.80           O  
ATOM   6653  H   GLY A 470     -16.626  14.634   9.261  1.00  6.80           H  
ATOM   6654 1HA  GLY A 470     -16.288  14.720   6.426  1.00  6.80           H  
ATOM   6655 2HA  GLY A 470     -15.015  14.867   7.612  1.00  6.80           H  
ATOM   6656  N   SER A 471     -14.836  12.783   5.666  1.00  6.04           N  
ATOM   6657  CA  SER A 471     -14.194  11.587   5.131  1.00  6.04           C  
ATOM   6658  C   SER A 471     -12.894  11.293   5.855  1.00  6.04           C  
ATOM   6659  O   SER A 471     -12.171  12.215   6.229  1.00  6.04           O  
ATOM   6660  CB  SER A 471     -13.882  11.739   3.663  1.00  6.04           C  
ATOM   6661  OG  SER A 471     -13.173  10.620   3.207  1.00  6.04           O  
ATOM   6662  H   SER A 471     -14.902  13.599   5.075  1.00  6.04           H  
ATOM   6663  HA  SER A 471     -14.867  10.739   5.268  1.00  6.04           H  
ATOM   6664 1HB  SER A 471     -14.802  11.851   3.091  1.00  6.04           H  
ATOM   6665 2HB  SER A 471     -13.284  12.636   3.514  1.00  6.04           H  
ATOM   6666  HG  SER A 471     -13.862   9.950   2.964  1.00  6.04           H  
ATOM   6667  N   GLY A 472     -12.579  10.014   6.020  1.00  5.42           N  
ATOM   6668  CA  GLY A 472     -11.323   9.594   6.635  1.00  5.42           C  
ATOM   6669  C   GLY A 472     -10.195   9.439   5.605  1.00  5.42           C  
ATOM   6670  O   GLY A 472      -9.106   8.964   5.939  1.00  5.42           O  
ATOM   6671  H   GLY A 472     -13.218   9.305   5.690  1.00  5.42           H  
ATOM   6672 1HA  GLY A 472     -11.029  10.319   7.391  1.00  5.42           H  
ATOM   6673 2HA  GLY A 472     -11.478   8.646   7.147  1.00  5.42           H  
ATOM   6674  N   GLY A 473     -10.470   9.811   4.349  1.00  4.90           N  
ATOM   6675  CA  GLY A 473      -9.514   9.671   3.259  1.00  4.90           C  
ATOM   6676  C   GLY A 473      -8.622  10.905   3.123  1.00  4.90           C  
ATOM   6677  O   GLY A 473      -8.368  11.616   4.095  1.00  4.90           O  
ATOM   6678  H   GLY A 473     -11.392  10.184   4.127  1.00  4.90           H  
ATOM   6679 1HA  GLY A 473      -8.899   8.786   3.425  1.00  4.90           H  
ATOM   6680 2HA  GLY A 473     -10.057   9.510   2.329  1.00  4.90           H  
ATOM   6681  N   GLY A 474      -8.123  11.141   1.912  1.00  4.40           N  
ATOM   6682  CA  GLY A 474      -7.185  12.235   1.668  1.00  4.40           C  
ATOM   6683  C   GLY A 474      -6.853  12.341   0.184  1.00  4.40           C  
ATOM   6684  O   GLY A 474      -7.666  11.972  -0.661  1.00  4.40           O  
ATOM   6685  H   GLY A 474      -8.381  10.535   1.147  1.00  4.40           H  
ATOM   6686 1HA  GLY A 474      -7.619  13.171   2.018  1.00  4.40           H  
ATOM   6687 2HA  GLY A 474      -6.273  12.068   2.240  1.00  4.40           H  
ATOM   6688  N   GLY A 475      -5.668  12.874  -0.129  1.00  3.86           N  
ATOM   6689  CA  GLY A 475      -5.262  13.082  -1.523  1.00  3.86           C  
ATOM   6690  C   GLY A 475      -5.077  14.553  -1.911  1.00  3.86           C  
ATOM   6691  O   GLY A 475      -4.878  14.870  -3.082  1.00  3.86           O  
ATOM   6692  H   GLY A 475      -5.034  13.133   0.613  1.00  3.86           H  
ATOM   6693 1HA  GLY A 475      -4.326  12.550  -1.699  1.00  3.86           H  
ATOM   6694 2HA  GLY A 475      -6.000  12.629  -2.183  1.00  3.86           H  
ATOM   6695  N   SER A 476      -5.158  15.461  -0.941  1.00  3.28           N  
ATOM   6696  CA  SER A 476      -4.944  16.877  -1.240  1.00  3.28           C  
ATOM   6697  C   SER A 476      -3.534  17.063  -1.808  1.00  3.28           C  
ATOM   6698  O   SER A 476      -2.583  16.454  -1.314  1.00  3.28           O  
ATOM   6699  CB  SER A 476      -5.125  17.715   0.010  1.00  3.28           C  
ATOM   6700  OG  SER A 476      -4.862  19.062  -0.250  1.00  3.28           O  
ATOM   6701  H   SER A 476      -5.353  15.169   0.002  1.00  3.28           H  
ATOM   6702  HA  SER A 476      -5.667  17.194  -1.992  1.00  3.28           H  
ATOM   6703 1HB  SER A 476      -6.141  17.603   0.385  1.00  3.28           H  
ATOM   6704 2HB  SER A 476      -4.448  17.354   0.784  1.00  3.28           H  
ATOM   6705  HG  SER A 476      -4.026  19.077  -0.729  1.00  3.28           H  
ATOM   6706  N   ILE A 477      -3.398  17.903  -2.831  1.00  2.68           N  
ATOM   6707  CA  ILE A 477      -2.096  18.119  -3.462  1.00  2.68           C  
ATOM   6708  C   ILE A 477      -1.393  19.404  -3.035  1.00  2.68           C  
ATOM   6709  O   ILE A 477      -1.900  20.506  -3.251  1.00  2.68           O  
ATOM   6710  CB  ILE A 477      -2.254  18.119  -4.989  1.00  2.68           C  
ATOM   6711  CG1 ILE A 477      -2.923  16.814  -5.446  1.00  2.68           C  
ATOM   6712  CG2 ILE A 477      -0.915  18.289  -5.643  1.00  2.68           C  
ATOM   6713  CD1 ILE A 477      -2.148  15.569  -5.066  1.00  2.68           C  
ATOM   6714  H   ILE A 477      -4.214  18.376  -3.192  1.00  2.68           H  
ATOM   6715  HA  ILE A 477      -1.451  17.284  -3.192  1.00  2.68           H  
ATOM   6716  HB  ILE A 477      -2.900  18.945  -5.286  1.00  2.68           H  
ATOM   6717 1HG1 ILE A 477      -3.915  16.747  -4.996  1.00  2.68           H  
ATOM   6718 2HG1 ILE A 477      -3.033  16.830  -6.526  1.00  2.68           H  
ATOM   6719 1HG2 ILE A 477      -1.037  18.306  -6.719  1.00  2.68           H  
ATOM   6720 2HG2 ILE A 477      -0.477  19.221  -5.308  1.00  2.68           H  
ATOM   6721 3HG2 ILE A 477      -0.264  17.465  -5.359  1.00  2.68           H  
ATOM   6722 1HD1 ILE A 477      -2.687  14.690  -5.419  1.00  2.68           H  
ATOM   6723 2HD1 ILE A 477      -1.161  15.602  -5.523  1.00  2.68           H  
ATOM   6724 3HD1 ILE A 477      -2.047  15.517  -3.982  1.00  2.68           H  
ATOM   6725  N   THR A 478      -0.210  19.249  -2.450  1.00  2.12           N  
ATOM   6726  CA  THR A 478       0.579  20.370  -1.952  1.00  2.12           C  
ATOM   6727  C   THR A 478       1.702  20.680  -2.931  1.00  2.12           C  
ATOM   6728  O   THR A 478       1.928  19.911  -3.866  1.00  2.12           O  
ATOM   6729  CB  THR A 478       1.151  20.046  -0.562  1.00  2.12           C  
ATOM   6730  OG1 THR A 478       2.094  18.972  -0.668  1.00  2.12           O  
ATOM   6731  CG2 THR A 478       0.020  19.623   0.368  1.00  2.12           C  
ATOM   6732  H   THR A 478       0.142  18.310  -2.323  1.00  2.12           H  
ATOM   6733  HA  THR A 478      -0.059  21.250  -1.874  1.00  2.12           H  
ATOM   6734  HB  THR A 478       1.651  20.924  -0.155  1.00  2.12           H  
ATOM   6735  HG1 THR A 478       2.847  19.262  -1.194  1.00  2.12           H  
ATOM   6736 1HG2 THR A 478       0.426  19.391   1.351  1.00  2.12           H  
ATOM   6737 2HG2 THR A 478      -0.702  20.435   0.455  1.00  2.12           H  
ATOM   6738 3HG2 THR A 478      -0.477  18.739  -0.037  1.00  2.12           H  
ATOM   6739  N   GLY A 479       2.418  21.781  -2.717  1.00  1.66           N  
ATOM   6740  CA  GLY A 479       3.501  22.118  -3.630  1.00  1.66           C  
ATOM   6741  C   GLY A 479       4.213  23.432  -3.307  1.00  1.66           C  
ATOM   6742  O   GLY A 479       3.987  24.034  -2.254  1.00  1.66           O  
ATOM   6743  H   GLY A 479       2.206  22.388  -1.940  1.00  1.66           H  
ATOM   6744 1HA  GLY A 479       4.229  21.307  -3.644  1.00  1.66           H  
ATOM   6745 2HA  GLY A 479       3.087  22.174  -4.632  1.00  1.66           H  
ATOM   6746  N   THR A 480       5.075  23.857  -4.234  1.00  1.31           N  
ATOM   6747  CA  THR A 480       5.891  25.068  -4.103  1.00  1.31           C  
ATOM   6748  C   THR A 480       5.460  26.183  -5.058  1.00  1.31           C  
ATOM   6749  O   THR A 480       5.213  25.948  -6.241  1.00  1.31           O  
ATOM   6750  CB  THR A 480       7.375  24.739  -4.346  1.00  1.31           C  
ATOM   6751  OG1 THR A 480       7.816  23.788  -3.367  1.00  1.31           O  
ATOM   6752  CG2 THR A 480       8.232  25.994  -4.253  1.00  1.31           C  
ATOM   6753  H   THR A 480       5.170  23.273  -5.064  1.00  1.31           H  
ATOM   6754  HA  THR A 480       5.787  25.442  -3.085  1.00  1.31           H  
ATOM   6755  HB  THR A 480       7.488  24.302  -5.340  1.00  1.31           H  
ATOM   6756  HG1 THR A 480       7.579  24.101  -2.490  1.00  1.31           H  
ATOM   6757 1HG2 THR A 480       9.274  25.733  -4.427  1.00  1.31           H  
ATOM   6758 2HG2 THR A 480       7.917  26.718  -5.003  1.00  1.31           H  
ATOM   6759 3HG2 THR A 480       8.129  26.432  -3.262  1.00  1.31           H  
ATOM   6760  N   SER A 481       5.311  27.394  -4.531  1.00  1.06           N  
ATOM   6761  CA  SER A 481       4.871  28.524  -5.347  1.00  1.06           C  
ATOM   6762  C   SER A 481       5.863  28.942  -6.441  1.00  1.06           C  
ATOM   6763  O   SER A 481       7.068  29.038  -6.201  1.00  1.06           O  
ATOM   6764  CB  SER A 481       4.585  29.714  -4.458  1.00  1.06           C  
ATOM   6765  OG  SER A 481       4.214  30.817  -5.224  1.00  1.06           O  
ATOM   6766  H   SER A 481       5.512  27.535  -3.551  1.00  1.06           H  
ATOM   6767  HA  SER A 481       3.938  28.240  -5.833  1.00  1.06           H  
ATOM   6768 1HB  SER A 481       3.778  29.463  -3.770  1.00  1.06           H  
ATOM   6769 2HB  SER A 481       5.464  29.955  -3.865  1.00  1.06           H  
ATOM   6770  HG  SER A 481       3.606  30.445  -5.889  1.00  1.06           H  
ATOM   6771  N   THR A 482       5.316  29.221  -7.621  1.00  0.90           N  
ATOM   6772  CA  THR A 482       6.010  29.727  -8.803  1.00  0.90           C  
ATOM   6773  C   THR A 482       5.048  30.581  -9.647  1.00  0.90           C  
ATOM   6774  O   THR A 482       3.972  30.930  -9.172  1.00  0.90           O  
ATOM   6775  CB  THR A 482       6.610  28.574  -9.628  1.00  0.90           C  
ATOM   6776  OG1 THR A 482       7.454  29.128 -10.661  1.00  0.90           O  
ATOM   6777  CG2 THR A 482       5.511  27.713 -10.234  1.00  0.90           C  
ATOM   6778  H   THR A 482       4.318  29.062  -7.707  1.00  0.90           H  
ATOM   6779  HA  THR A 482       6.829  30.367  -8.475  1.00  0.90           H  
ATOM   6780  HB  THR A 482       7.222  27.953  -8.972  1.00  0.90           H  
ATOM   6781  HG1 THR A 482       7.955  28.419 -11.077  1.00  0.90           H  
ATOM   6782 1HG2 THR A 482       5.956  26.916 -10.796  1.00  0.90           H  
ATOM   6783 2HG2 THR A 482       4.885  27.296  -9.438  1.00  0.90           H  
ATOM   6784 3HG2 THR A 482       4.898  28.310 -10.890  1.00  0.90           H  
ATOM   6785  N   VAL A 483       5.459  30.959 -10.859  1.00  0.79           N  
ATOM   6786  CA  VAL A 483       4.604  31.777 -11.738  1.00  0.79           C  
ATOM   6787  C   VAL A 483       4.419  31.153 -13.126  1.00  0.79           C  
ATOM   6788  O   VAL A 483       5.402  30.858 -13.811  1.00  0.79           O  
ATOM   6789  CB  VAL A 483       5.170  33.207 -11.884  1.00  0.79           C  
ATOM   6790  CG1 VAL A 483       4.283  34.024 -12.827  1.00  0.79           C  
ATOM   6791  CG2 VAL A 483       5.231  33.879 -10.507  1.00  0.79           C  
ATOM   6792  H   VAL A 483       6.363  30.609 -11.155  1.00  0.79           H  
ATOM   6793  HA  VAL A 483       3.620  31.850 -11.285  1.00  0.79           H  
ATOM   6794  HB  VAL A 483       6.166  33.159 -12.320  1.00  0.79           H  
ATOM   6795 1HG1 VAL A 483       4.695  35.024 -12.925  1.00  0.79           H  
ATOM   6796 2HG1 VAL A 483       4.242  33.551 -13.810  1.00  0.79           H  
ATOM   6797 3HG1 VAL A 483       3.281  34.085 -12.418  1.00  0.79           H  
ATOM   6798 1HG2 VAL A 483       5.628  34.887 -10.613  1.00  0.79           H  
ATOM   6799 2HG2 VAL A 483       4.226  33.927 -10.086  1.00  0.79           H  
ATOM   6800 3HG2 VAL A 483       5.875  33.310  -9.843  1.00  0.79           H  
ATOM   6801  N   GLY A 484       3.162  30.939 -13.523  1.00  0.74           N  
ATOM   6802  CA  GLY A 484       2.838  30.332 -14.812  1.00  0.74           C  
ATOM   6803  C   GLY A 484       2.615  31.378 -15.883  1.00  0.74           C  
ATOM   6804  O   GLY A 484       2.363  32.550 -15.578  1.00  0.74           O  
ATOM   6805  H   GLY A 484       2.405  31.231 -12.917  1.00  0.74           H  
ATOM   6806 1HA  GLY A 484       3.649  29.680 -15.124  1.00  0.74           H  
ATOM   6807 2HA  GLY A 484       1.952  29.708 -14.714  1.00  0.74           H  
ATOM   6808  N   VAL A 485       2.639  30.939 -17.139  1.00  0.72           N  
ATOM   6809  CA  VAL A 485       2.409  31.859 -18.255  1.00  0.72           C  
ATOM   6810  C   VAL A 485       1.329  31.361 -19.195  1.00  0.72           C  
ATOM   6811  O   VAL A 485       1.371  30.218 -19.643  1.00  0.72           O  
ATOM   6812  CB  VAL A 485       3.698  32.082 -19.065  1.00  0.72           C  
ATOM   6813  CG1 VAL A 485       3.417  33.047 -20.230  1.00  0.72           C  
ATOM   6814  CG2 VAL A 485       4.794  32.625 -18.151  1.00  0.72           C  
ATOM   6815  H   VAL A 485       2.830  29.945 -17.296  1.00  0.72           H  
ATOM   6816  HA  VAL A 485       2.092  32.822 -17.852  1.00  0.72           H  
ATOM   6817  HB  VAL A 485       4.019  31.135 -19.499  1.00  0.72           H  
ATOM   6818 1HG1 VAL A 485       4.324  33.192 -20.807  1.00  0.72           H  
ATOM   6819 2HG1 VAL A 485       2.648  32.647 -20.878  1.00  0.72           H  
ATOM   6820 3HG1 VAL A 485       3.082  34.007 -19.827  1.00  0.72           H  
ATOM   6821 1HG2 VAL A 485       5.704  32.780 -18.727  1.00  0.72           H  
ATOM   6822 2HG2 VAL A 485       4.469  33.569 -17.723  1.00  0.72           H  
ATOM   6823 3HG2 VAL A 485       4.997  31.918 -17.347  1.00  0.72           H  
ATOM   6824  N   GLY A 486       0.398  32.232 -19.547  1.00  0.73           N  
ATOM   6825  CA  GLY A 486      -0.641  31.826 -20.475  1.00  0.73           C  
ATOM   6826  C   GLY A 486      -1.299  32.994 -21.157  1.00  0.73           C  
ATOM   6827  O   GLY A 486      -0.832  34.124 -21.046  1.00  0.73           O  
ATOM   6828  H   GLY A 486       0.405  33.169 -19.136  1.00  0.73           H  
ATOM   6829 1HA  GLY A 486      -0.241  31.134 -21.211  1.00  0.73           H  
ATOM   6830 2HA  GLY A 486      -1.401  31.297 -19.925  1.00  0.73           H  
ATOM   6831  N   ARG A 487      -2.384  32.720 -21.863  1.00  0.76           N  
ATOM   6832  CA  ARG A 487      -3.111  33.774 -22.573  1.00  0.76           C  
ATOM   6833  C   ARG A 487      -4.565  33.825 -22.185  1.00  0.76           C  
ATOM   6834  O   ARG A 487      -5.178  32.794 -21.934  1.00  0.76           O  
ATOM   6835  CB  ARG A 487      -3.035  33.612 -24.083  1.00  0.76           C  
ATOM   6836  CG  ARG A 487      -1.687  33.853 -24.696  1.00  0.76           C  
ATOM   6837  CD  ARG A 487      -1.704  33.625 -26.171  1.00  0.76           C  
ATOM   6838  NE  ARG A 487      -2.059  32.236 -26.525  1.00  0.76           N  
ATOM   6839  CZ  ARG A 487      -2.132  31.763 -27.783  1.00  0.76           C  
ATOM   6840  NH1 ARG A 487      -1.844  32.553 -28.800  1.00  0.76           N  
ATOM   6841  NH2 ARG A 487      -2.495  30.508 -28.002  1.00  0.76           N  
ATOM   6842  H   ARG A 487      -2.683  31.744 -21.899  1.00  0.76           H  
ATOM   6843  HA  ARG A 487      -2.664  34.723 -22.312  1.00  0.76           H  
ATOM   6844 1HB  ARG A 487      -3.352  32.607 -24.356  1.00  0.76           H  
ATOM   6845 2HB  ARG A 487      -3.732  34.314 -24.548  1.00  0.76           H  
ATOM   6846 1HG  ARG A 487      -1.443  34.908 -24.546  1.00  0.76           H  
ATOM   6847 2HG  ARG A 487      -0.936  33.264 -24.225  1.00  0.76           H  
ATOM   6848 1HD  ARG A 487      -2.441  34.294 -26.623  1.00  0.76           H  
ATOM   6849 2HD  ARG A 487      -0.719  33.842 -26.581  1.00  0.76           H  
ATOM   6850  HE  ARG A 487      -2.296  31.597 -25.777  1.00  0.76           H  
ATOM   6851 1HH1 ARG A 487      -1.569  33.512 -28.632  1.00  0.76           H  
ATOM   6852 2HH1 ARG A 487      -1.900  32.200 -29.744  1.00  0.76           H  
ATOM   6853 1HH2 ARG A 487      -2.742  29.884 -27.212  1.00  0.76           H  
ATOM   6854 2HH2 ARG A 487      -2.552  30.157 -28.945  1.00  0.76           H  
ATOM   6855  N   GLY A 488      -5.116  35.031 -22.173  1.00  0.80           N  
ATOM   6856  CA  GLY A 488      -6.520  35.219 -21.850  1.00  0.80           C  
ATOM   6857  C   GLY A 488      -7.396  34.930 -23.050  1.00  0.80           C  
ATOM   6858  O   GLY A 488      -6.900  34.602 -24.130  1.00  0.80           O  
ATOM   6859  H   GLY A 488      -4.529  35.839 -22.380  1.00  0.80           H  
ATOM   6860 1HA  GLY A 488      -6.805  34.572 -21.018  1.00  0.80           H  
ATOM   6861 2HA  GLY A 488      -6.679  36.243 -21.521  1.00  0.80           H  
ATOM   6862  N   VAL A 489      -8.698  35.099 -22.891  1.00  0.84           N  
ATOM   6863  CA  VAL A 489      -9.665  34.760 -23.933  1.00  0.84           C  
ATOM   6864  C   VAL A 489      -9.474  35.624 -25.159  1.00  0.84           C  
ATOM   6865  O   VAL A 489      -9.652  35.181 -26.291  1.00  0.84           O  
ATOM   6866  CB  VAL A 489     -11.095  34.859 -23.410  1.00  0.84           C  
ATOM   6867  CG1 VAL A 489     -12.049  34.632 -24.525  1.00  0.84           C  
ATOM   6868  CG2 VAL A 489     -11.292  33.836 -22.346  1.00  0.84           C  
ATOM   6869  H   VAL A 489      -9.039  35.441 -21.989  1.00  0.84           H  
ATOM   6870  HA  VAL A 489      -9.506  33.727 -24.229  1.00  0.84           H  
ATOM   6871  HB  VAL A 489     -11.270  35.859 -23.003  1.00  0.84           H  
ATOM   6872 1HG1 VAL A 489     -13.058  34.701 -24.129  1.00  0.84           H  
ATOM   6873 2HG1 VAL A 489     -11.888  35.381 -25.298  1.00  0.84           H  
ATOM   6874 3HG1 VAL A 489     -11.889  33.640 -24.943  1.00  0.84           H  
ATOM   6875 1HG2 VAL A 489     -12.311  33.893 -21.960  1.00  0.84           H  
ATOM   6876 2HG2 VAL A 489     -11.112  32.853 -22.768  1.00  0.84           H  
ATOM   6877 3HG2 VAL A 489     -10.582  34.028 -21.539  1.00  0.84           H  
ATOM   6878  N   LEU A 490      -9.125  36.875 -24.918  1.00  0.86           N  
ATOM   6879  CA  LEU A 490      -8.909  37.847 -25.970  1.00  0.86           C  
ATOM   6880  C   LEU A 490      -7.465  37.814 -26.526  1.00  0.86           C  
ATOM   6881  O   LEU A 490      -7.104  38.642 -27.362  1.00  0.86           O  
ATOM   6882  CB  LEU A 490      -9.279  39.236 -25.444  1.00  0.86           C  
ATOM   6883  CG  LEU A 490     -10.784  39.395 -25.060  1.00  0.86           C  
ATOM   6884  CD1 LEU A 490     -11.027  40.764 -24.452  1.00  0.86           C  
ATOM   6885  CD2 LEU A 490     -11.643  39.200 -26.300  1.00  0.86           C  
ATOM   6886  H   LEU A 490      -9.004  37.154 -23.954  1.00  0.86           H  
ATOM   6887  HA  LEU A 490      -9.585  37.610 -26.791  1.00  0.86           H  
ATOM   6888 1HB  LEU A 490      -8.678  39.448 -24.559  1.00  0.86           H  
ATOM   6889 2HB  LEU A 490      -9.042  39.976 -26.208  1.00  0.86           H  
ATOM   6890  HG  LEU A 490     -11.053  38.644 -24.312  1.00  0.86           H  
ATOM   6891 1HD1 LEU A 490     -12.079  40.853 -24.186  1.00  0.86           H  
ATOM   6892 2HD1 LEU A 490     -10.415  40.884 -23.558  1.00  0.86           H  
ATOM   6893 3HD1 LEU A 490     -10.771  41.539 -25.174  1.00  0.86           H  
ATOM   6894 1HD2 LEU A 490     -12.692  39.315 -26.030  1.00  0.86           H  
ATOM   6895 2HD2 LEU A 490     -11.383  39.950 -27.045  1.00  0.86           H  
ATOM   6896 3HD2 LEU A 490     -11.477  38.204 -26.712  1.00  0.86           H  
ATOM   6897  N   GLY A 491      -6.634  36.869 -26.045  1.00  0.86           N  
ATOM   6898  CA  GLY A 491      -5.256  36.687 -26.516  1.00  0.86           C  
ATOM   6899  C   GLY A 491      -4.123  37.356 -25.718  1.00  0.86           C  
ATOM   6900  O   GLY A 491      -2.954  37.025 -25.928  1.00  0.86           O  
ATOM   6901  H   GLY A 491      -6.966  36.194 -25.360  1.00  0.86           H  
ATOM   6902 1HA  GLY A 491      -5.060  35.614 -26.552  1.00  0.86           H  
ATOM   6903 2HA  GLY A 491      -5.201  37.030 -27.548  1.00  0.86           H  
ATOM   6904  N   ASP A 492      -4.435  38.273 -24.805  1.00  0.83           N  
ATOM   6905  CA  ASP A 492      -3.370  38.928 -24.033  1.00  0.83           C  
ATOM   6906  C   ASP A 492      -2.559  37.916 -23.225  1.00  0.83           C  
ATOM   6907  O   ASP A 492      -3.133  37.025 -22.596  1.00  0.83           O  
ATOM   6908  CB  ASP A 492      -3.951  39.959 -23.059  1.00  0.83           C  
ATOM   6909  CG  ASP A 492      -4.502  41.234 -23.717  1.00  0.83           C  
ATOM   6910  OD1 ASP A 492      -4.280  41.447 -24.886  1.00  0.83           O  
ATOM   6911  OD2 ASP A 492      -5.153  41.983 -23.021  1.00  0.83           O  
ATOM   6912  H   ASP A 492      -5.402  38.523 -24.664  1.00  0.83           H  
ATOM   6913  HA  ASP A 492      -2.699  39.433 -24.727  1.00  0.83           H  
ATOM   6914 1HB  ASP A 492      -4.756  39.497 -22.499  1.00  0.83           H  
ATOM   6915 2HB  ASP A 492      -3.177  40.242 -22.339  1.00  0.83           H  
ATOM   6916  N   GLN A 493      -1.230  38.068 -23.204  1.00  0.80           N  
ATOM   6917  CA  GLN A 493      -0.389  37.163 -22.412  1.00  0.80           C  
ATOM   6918  C   GLN A 493      -0.311  37.638 -20.964  1.00  0.80           C  
ATOM   6919  O   GLN A 493      -0.123  38.831 -20.707  1.00  0.80           O  
ATOM   6920  CB  GLN A 493       1.004  37.001 -23.028  1.00  0.80           C  
ATOM   6921  CG  GLN A 493       1.879  35.975 -22.312  1.00  0.80           C  
ATOM   6922  CD  GLN A 493       3.183  35.707 -23.034  1.00  0.80           C  
ATOM   6923  OE1 GLN A 493       3.200  35.459 -24.244  1.00  0.80           O  
ATOM   6924  NE2 GLN A 493       4.289  35.765 -22.305  1.00  0.80           N  
ATOM   6925  H   GLN A 493      -0.803  38.806 -23.745  1.00  0.80           H  
ATOM   6926  HA  GLN A 493      -0.852  36.183 -22.407  1.00  0.80           H  
ATOM   6927 1HB  GLN A 493       0.907  36.694 -24.069  1.00  0.80           H  
ATOM   6928 2HB  GLN A 493       1.522  37.957 -23.010  1.00  0.80           H  
ATOM   6929 1HG  GLN A 493       2.111  36.339 -21.309  1.00  0.80           H  
ATOM   6930 2HG  GLN A 493       1.328  35.034 -22.242  1.00  0.80           H  
ATOM   6931 1HE2 GLN A 493       5.180  35.603 -22.732  1.00  0.80           H  
ATOM   6932 2HE2 GLN A 493       4.234  35.978 -21.327  1.00  0.80           H  
ATOM   6933  N   LYS A 494      -0.493  36.706 -20.028  1.00  0.76           N  
ATOM   6934  CA  LYS A 494      -0.508  37.013 -18.602  1.00  0.76           C  
ATOM   6935  C   LYS A 494       0.382  36.098 -17.745  1.00  0.76           C  
ATOM   6936  O   LYS A 494       0.530  34.899 -18.011  1.00  0.76           O  
ATOM   6937  CB  LYS A 494      -1.963  36.937 -18.116  1.00  0.76           C  
ATOM   6938  CG  LYS A 494      -2.871  37.971 -18.808  1.00  0.76           C  
ATOM   6939  CD  LYS A 494      -4.308  37.930 -18.360  1.00  0.76           C  
ATOM   6940  CE  LYS A 494      -5.102  38.973 -19.136  1.00  0.76           C  
ATOM   6941  NZ  LYS A 494      -6.535  38.964 -18.805  1.00  0.76           N  
ATOM   6942  H   LYS A 494      -0.642  35.752 -20.334  1.00  0.76           H  
ATOM   6943  HA  LYS A 494      -0.147  38.034 -18.473  1.00  0.76           H  
ATOM   6944 1HB  LYS A 494      -2.363  35.941 -18.316  1.00  0.76           H  
ATOM   6945 2HB  LYS A 494      -2.002  37.101 -17.036  1.00  0.76           H  
ATOM   6946 1HG  LYS A 494      -2.473  38.973 -18.638  1.00  0.76           H  
ATOM   6947 2HG  LYS A 494      -2.876  37.785 -19.880  1.00  0.76           H  
ATOM   6948 1HD  LYS A 494      -4.739  36.949 -18.553  1.00  0.76           H  
ATOM   6949 2HD  LYS A 494      -4.374  38.139 -17.301  1.00  0.76           H  
ATOM   6950 1HE  LYS A 494      -4.696  39.957 -18.907  1.00  0.76           H  
ATOM   6951 2HE  LYS A 494      -4.986  38.781 -20.201  1.00  0.76           H  
ATOM   6952 1HZ  LYS A 494      -7.006  39.675 -19.342  1.00  0.76           H  
ATOM   6953 2HZ  LYS A 494      -6.961  38.045 -19.022  1.00  0.76           H  
ATOM   6954 3HZ  LYS A 494      -6.633  39.144 -17.824  1.00  0.76           H  
ATOM   6955  N   ASN A 495       0.949  36.691 -16.688  1.00  0.73           N  
ATOM   6956  CA  ASN A 495       1.747  35.989 -15.674  1.00  0.73           C  
ATOM   6957  C   ASN A 495       0.900  35.748 -14.423  1.00  0.73           C  
ATOM   6958  O   ASN A 495       0.369  36.703 -13.848  1.00  0.73           O  
ATOM   6959  CB  ASN A 495       2.987  36.786 -15.323  1.00  0.73           C  
ATOM   6960  CG  ASN A 495       3.933  36.944 -16.478  1.00  0.73           C  
ATOM   6961  OD1 ASN A 495       4.144  36.028 -17.271  1.00  0.73           O  
ATOM   6962  ND2 ASN A 495       4.518  38.109 -16.585  1.00  0.73           N  
ATOM   6963  H   ASN A 495       0.800  37.682 -16.566  1.00  0.73           H  
ATOM   6964  HA  ASN A 495       2.044  35.014 -16.064  1.00  0.73           H  
ATOM   6965 1HB  ASN A 495       2.692  37.774 -14.973  1.00  0.73           H  
ATOM   6966 2HB  ASN A 495       3.507  36.299 -14.512  1.00  0.73           H  
ATOM   6967 1HD2 ASN A 495       5.165  38.281 -17.330  1.00  0.73           H  
ATOM   6968 2HD2 ASN A 495       4.325  38.830 -15.919  1.00  0.73           H  
ATOM   6969  N   ILE A 496       0.729  34.485 -14.035  1.00  0.73           N  
ATOM   6970  CA  ILE A 496      -0.129  34.150 -12.892  1.00  0.73           C  
ATOM   6971  C   ILE A 496       0.546  33.264 -11.834  1.00  0.73           C  
ATOM   6972  O   ILE A 496       1.185  32.271 -12.155  1.00  0.73           O  
ATOM   6973  CB  ILE A 496      -1.443  33.492 -13.356  1.00  0.73           C  
ATOM   6974  CG1 ILE A 496      -2.243  34.423 -14.271  1.00  0.73           C  
ATOM   6975  CG2 ILE A 496      -2.265  33.189 -12.203  1.00  0.73           C  
ATOM   6976  CD1 ILE A 496      -3.477  33.769 -14.825  1.00  0.73           C  
ATOM   6977  H   ILE A 496       1.218  33.748 -14.546  1.00  0.73           H  
ATOM   6978  HA  ILE A 496      -0.402  35.082 -12.399  1.00  0.73           H  
ATOM   6979  HB  ILE A 496      -1.226  32.575 -13.906  1.00  0.73           H  
ATOM   6980 1HG1 ILE A 496      -2.537  35.313 -13.713  1.00  0.73           H  
ATOM   6981 2HG1 ILE A 496      -1.627  34.727 -15.114  1.00  0.73           H  
ATOM   6982 1HG2 ILE A 496      -3.188  32.734 -12.541  1.00  0.73           H  
ATOM   6983 2HG2 ILE A 496      -1.740  32.512 -11.555  1.00  0.73           H  
ATOM   6984 3HG2 ILE A 496      -2.487  34.108 -11.669  1.00  0.73           H  
ATOM   6985 1HD1 ILE A 496      -4.003  34.478 -15.461  1.00  0.73           H  
ATOM   6986 2HD1 ILE A 496      -3.202  32.889 -15.403  1.00  0.73           H  
ATOM   6987 3HD1 ILE A 496      -4.128  33.473 -14.007  1.00  0.73           H  
ATOM   6988  N   ASN A 497       0.425  33.609 -10.553  1.00  0.75           N  
ATOM   6989  CA  ASN A 497       1.036  32.745  -9.534  1.00  0.75           C  
ATOM   6990  C   ASN A 497       0.388  31.352  -9.533  1.00  0.75           C  
ATOM   6991  O   ASN A 497      -0.839  31.229  -9.515  1.00  0.75           O  
ATOM   6992  CB  ASN A 497       0.988  33.411  -8.159  1.00  0.75           C  
ATOM   6993  CG  ASN A 497       1.739  32.638  -7.040  1.00  0.75           C  
ATOM   6994  OD1 ASN A 497       1.182  31.827  -6.264  1.00  0.75           O  
ATOM   6995  ND2 ASN A 497       3.028  32.870  -6.963  1.00  0.75           N  
ATOM   6996  H   ASN A 497      -0.091  34.437 -10.288  1.00  0.75           H  
ATOM   6997  HA  ASN A 497       2.083  32.603  -9.786  1.00  0.75           H  
ATOM   6998 1HB  ASN A 497       1.419  34.410  -8.231  1.00  0.75           H  
ATOM   6999 2HB  ASN A 497      -0.048  33.533  -7.856  1.00  0.75           H  
ATOM   7000 1HD2 ASN A 497       3.570  32.371  -6.281  1.00  0.75           H  
ATOM   7001 2HD2 ASN A 497       3.467  33.502  -7.598  1.00  0.75           H  
ATOM   7002  N   THR A 498       1.240  30.323  -9.571  1.00  0.80           N  
ATOM   7003  CA  THR A 498       0.851  28.903  -9.578  1.00  0.80           C  
ATOM   7004  C   THR A 498       1.626  28.119  -8.517  1.00  0.80           C  
ATOM   7005  O   THR A 498       2.560  28.637  -7.905  1.00  0.80           O  
ATOM   7006  CB  THR A 498       1.085  28.214 -10.958  1.00  0.80           C  
ATOM   7007  OG1 THR A 498       2.471  28.212 -11.277  1.00  0.80           O  
ATOM   7008  CG2 THR A 498       0.331  28.868 -12.067  1.00  0.80           C  
ATOM   7009  H   THR A 498       2.229  30.550  -9.574  1.00  0.80           H  
ATOM   7010  HA  THR A 498      -0.211  28.831  -9.336  1.00  0.80           H  
ATOM   7011  HB  THR A 498       0.754  27.181 -10.892  1.00  0.80           H  
ATOM   7012  HG1 THR A 498       2.610  27.769 -12.137  1.00  0.80           H  
ATOM   7013 1HG2 THR A 498       0.533  28.324 -12.986  1.00  0.80           H  
ATOM   7014 2HG2 THR A 498      -0.711  28.826 -11.845  1.00  0.80           H  
ATOM   7015 3HG2 THR A 498       0.642  29.891 -12.177  1.00  0.80           H  
ATOM   7016  N   THR A 499       1.234  26.865  -8.302  1.00  0.86           N  
ATOM   7017  CA  THR A 499       1.916  25.989  -7.351  1.00  0.86           C  
ATOM   7018  C   THR A 499       2.341  24.656  -7.987  1.00  0.86           C  
ATOM   7019  O   THR A 499       1.589  24.067  -8.767  1.00  0.86           O  
ATOM   7020  CB  THR A 499       1.028  25.771  -6.118  1.00  0.86           C  
ATOM   7021  OG1 THR A 499       0.771  27.032  -5.470  1.00  0.86           O  
ATOM   7022  CG2 THR A 499       1.681  24.854  -5.145  1.00  0.86           C  
ATOM   7023  H   THR A 499       0.430  26.513  -8.820  1.00  0.86           H  
ATOM   7024  HA  THR A 499       2.823  26.488  -7.019  1.00  0.86           H  
ATOM   7025  HB  THR A 499       0.102  25.364  -6.440  1.00  0.86           H  
ATOM   7026  HG1 THR A 499       0.189  27.590  -6.018  1.00  0.86           H  
ATOM   7027 1HG2 THR A 499       1.033  24.712  -4.282  1.00  0.86           H  
ATOM   7028 2HG2 THR A 499       1.861  23.896  -5.616  1.00  0.86           H  
ATOM   7029 3HG2 THR A 499       2.617  25.291  -4.825  1.00  0.86           H  
ATOM   7030  N   TYR A 500       3.570  24.203  -7.695  1.00  0.92           N  
ATOM   7031  CA  TYR A 500       4.084  22.952  -8.261  1.00  0.92           C  
ATOM   7032  C   TYR A 500       4.226  21.783  -7.304  1.00  0.92           C  
ATOM   7033  O   TYR A 500       4.856  21.893  -6.248  1.00  0.92           O  
ATOM   7034  CB  TYR A 500       5.444  23.174  -8.888  1.00  0.92           C  
ATOM   7035  CG  TYR A 500       6.057  21.887  -9.455  1.00  0.92           C  
ATOM   7036  CD1 TYR A 500       5.556  21.340 -10.608  1.00  0.92           C  
ATOM   7037  CD2 TYR A 500       7.133  21.285  -8.831  1.00  0.92           C  
ATOM   7038  CE1 TYR A 500       6.101  20.211 -11.151  1.00  0.92           C  
ATOM   7039  CE2 TYR A 500       7.688  20.139  -9.374  1.00  0.92           C  
ATOM   7040  CZ  TYR A 500       7.171  19.604 -10.535  1.00  0.92           C  
ATOM   7041  OH  TYR A 500       7.727  18.464 -11.087  1.00  0.92           O  
ATOM   7042  H   TYR A 500       4.162  24.751  -7.077  1.00  0.92           H  
ATOM   7043  HA  TYR A 500       3.398  22.635  -9.041  1.00  0.92           H  
ATOM   7044 1HB  TYR A 500       5.376  23.905  -9.648  1.00  0.92           H  
ATOM   7045 2HB  TYR A 500       6.123  23.566  -8.129  1.00  0.92           H  
ATOM   7046  HD1 TYR A 500       4.720  21.805 -11.089  1.00  0.92           H  
ATOM   7047  HD2 TYR A 500       7.542  21.711  -7.915  1.00  0.92           H  
ATOM   7048  HE1 TYR A 500       5.685  19.796 -12.068  1.00  0.92           H  
ATOM   7049  HE2 TYR A 500       8.535  19.660  -8.883  1.00  0.92           H  
ATOM   7050  HH  TYR A 500       7.218  18.201 -11.864  1.00  0.92           H  
ATOM   7051  N   SER A 501       3.662  20.653  -7.716  1.00  0.97           N  
ATOM   7052  CA  SER A 501       3.710  19.389  -6.996  1.00  0.97           C  
ATOM   7053  C   SER A 501       4.600  18.416  -7.776  1.00  0.97           C  
ATOM   7054  O   SER A 501       5.797  18.293  -7.518  1.00  0.97           O  
ATOM   7055  CB  SER A 501       2.298  18.859  -6.823  1.00  0.97           C  
ATOM   7056  OG  SER A 501       1.676  18.600  -8.059  1.00  0.97           O  
ATOM   7057  H   SER A 501       3.166  20.676  -8.606  1.00  0.97           H  
ATOM   7058  HA  SER A 501       4.147  19.554  -6.011  1.00  0.97           H  
ATOM   7059 1HB  SER A 501       2.318  17.953  -6.220  1.00  0.97           H  
ATOM   7060 2HB  SER A 501       1.724  19.591  -6.286  1.00  0.97           H  
ATOM   7061  HG  SER A 501       0.776  18.319  -7.833  1.00  0.97           H  
ATOM   7062  N   THR A 502       3.970  17.726  -8.724  1.00  0.98           N  
ATOM   7063  CA  THR A 502       4.570  16.838  -9.690  1.00  0.98           C  
ATOM   7064  C   THR A 502       4.102  17.422 -11.012  1.00  0.98           C  
ATOM   7065  O   THR A 502       4.600  17.094 -12.090  1.00  0.98           O  
ATOM   7066  CB  THR A 502       4.127  15.374  -9.508  1.00  0.98           C  
ATOM   7067  OG1 THR A 502       2.722  15.259  -9.715  1.00  0.98           O  
ATOM   7068  CG2 THR A 502       4.455  14.909  -8.101  1.00  0.98           C  
ATOM   7069  H   THR A 502       2.994  17.899  -8.827  1.00  0.98           H  
ATOM   7070  HA  THR A 502       5.657  16.903  -9.638  1.00  0.98           H  
ATOM   7071  HB  THR A 502       4.647  14.746 -10.228  1.00  0.98           H  
ATOM   7072  HG1 THR A 502       2.522  15.462 -10.633  1.00  0.98           H  
ATOM   7073 1HG2 THR A 502       4.143  13.873  -7.978  1.00  0.98           H  
ATOM   7074 2HG2 THR A 502       5.529  14.990  -7.934  1.00  0.98           H  
ATOM   7075 3HG2 THR A 502       3.929  15.531  -7.379  1.00  0.98           H  
ATOM   7076  N   TYR A 503       3.142  18.344 -10.874  1.00  0.97           N  
ATOM   7077  CA  TYR A 503       2.500  19.071 -11.970  1.00  0.97           C  
ATOM   7078  C   TYR A 503       2.198  20.480 -11.490  1.00  0.97           C  
ATOM   7079  O   TYR A 503       2.291  20.752 -10.290  1.00  0.97           O  
ATOM   7080  CB  TYR A 503       1.213  18.377 -12.421  1.00  0.97           C  
ATOM   7081  CG  TYR A 503       0.093  18.316 -11.368  1.00  0.97           C  
ATOM   7082  CD1 TYR A 503      -0.827  19.310 -11.325  1.00  0.97           C  
ATOM   7083  CD2 TYR A 503      -0.028  17.241 -10.491  1.00  0.97           C  
ATOM   7084  CE1 TYR A 503      -1.878  19.269 -10.436  1.00  0.97           C  
ATOM   7085  CE2 TYR A 503      -1.087  17.203  -9.582  1.00  0.97           C  
ATOM   7086  CZ  TYR A 503      -2.011  18.228  -9.572  1.00  0.97           C  
ATOM   7087  OH  TYR A 503      -3.078  18.220  -8.704  1.00  0.97           O  
ATOM   7088  H   TYR A 503       2.798  18.507  -9.924  1.00  0.97           H  
ATOM   7089  HA  TYR A 503       3.190  19.142 -12.811  1.00  0.97           H  
ATOM   7090 1HB  TYR A 503       0.818  18.897 -13.300  1.00  0.97           H  
ATOM   7091 2HB  TYR A 503       1.445  17.359 -12.729  1.00  0.97           H  
ATOM   7092  HD1 TYR A 503      -0.720  20.132 -12.006  1.00  0.97           H  
ATOM   7093  HD2 TYR A 503       0.690  16.434 -10.515  1.00  0.97           H  
ATOM   7094  HE1 TYR A 503      -2.608  20.057 -10.419  1.00  0.97           H  
ATOM   7095  HE2 TYR A 503      -1.189  16.362  -8.893  1.00  0.97           H  
ATOM   7096  HH  TYR A 503      -3.699  18.914  -8.954  1.00  0.97           H  
ATOM   7097  N   TYR A 504       1.863  21.403 -12.389  1.00  0.93           N  
ATOM   7098  CA  TYR A 504       1.579  22.743 -11.904  1.00  0.93           C  
ATOM   7099  C   TYR A 504       0.087  22.994 -11.844  1.00  0.93           C  
ATOM   7100  O   TYR A 504      -0.657  22.598 -12.746  1.00  0.93           O  
ATOM   7101  CB  TYR A 504       2.213  23.753 -12.833  1.00  0.93           C  
ATOM   7102  CG  TYR A 504       3.718  23.645 -12.897  1.00  0.93           C  
ATOM   7103  CD1 TYR A 504       4.279  22.734 -13.774  1.00  0.93           C  
ATOM   7104  CD2 TYR A 504       4.536  24.455 -12.142  1.00  0.93           C  
ATOM   7105  CE1 TYR A 504       5.651  22.628 -13.901  1.00  0.93           C  
ATOM   7106  CE2 TYR A 504       5.924  24.348 -12.274  1.00  0.93           C  
ATOM   7107  CZ  TYR A 504       6.472  23.443 -13.148  1.00  0.93           C  
ATOM   7108  OH  TYR A 504       7.843  23.351 -13.275  1.00  0.93           O  
ATOM   7109  H   TYR A 504       1.800  21.224 -13.393  1.00  0.93           H  
ATOM   7110  HA  TYR A 504       1.981  22.861 -10.905  1.00  0.93           H  
ATOM   7111 1HB  TYR A 504       1.814  23.644 -13.827  1.00  0.93           H  
ATOM   7112 2HB  TYR A 504       1.961  24.754 -12.487  1.00  0.93           H  
ATOM   7113  HD1 TYR A 504       3.632  22.103 -14.370  1.00  0.93           H  
ATOM   7114  HD2 TYR A 504       4.099  25.180 -11.451  1.00  0.93           H  
ATOM   7115  HE1 TYR A 504       6.079  21.909 -14.599  1.00  0.93           H  
ATOM   7116  HE2 TYR A 504       6.580  24.981 -11.689  1.00  0.93           H  
ATOM   7117  HH  TYR A 504       8.264  23.861 -12.580  1.00  0.93           H  
ATOM   7118  N   TYR A 505      -0.349  23.730 -10.835  1.00  0.90           N  
ATOM   7119  CA  TYR A 505      -1.759  24.071 -10.759  1.00  0.90           C  
ATOM   7120  C   TYR A 505      -2.062  25.501 -10.408  1.00  0.90           C  
ATOM   7121  O   TYR A 505      -1.291  26.209  -9.741  1.00  0.90           O  
ATOM   7122  CB  TYR A 505      -2.470  23.122  -9.814  1.00  0.90           C  
ATOM   7123  CG  TYR A 505      -1.947  23.031  -8.390  1.00  0.90           C  
ATOM   7124  CD1 TYR A 505      -2.394  23.885  -7.430  1.00  0.90           C  
ATOM   7125  CD2 TYR A 505      -1.050  22.009  -8.041  1.00  0.90           C  
ATOM   7126  CE1 TYR A 505      -1.977  23.740  -6.130  1.00  0.90           C  
ATOM   7127  CE2 TYR A 505      -0.632  21.875  -6.728  1.00  0.90           C  
ATOM   7128  CZ  TYR A 505      -1.108  22.742  -5.772  1.00  0.90           C  
ATOM   7129  OH  TYR A 505      -0.734  22.636  -4.444  1.00  0.90           O  
ATOM   7130  H   TYR A 505       0.300  24.006 -10.100  1.00  0.90           H  
ATOM   7131  HA  TYR A 505      -2.190  23.914 -11.742  1.00  0.90           H  
ATOM   7132 1HB  TYR A 505      -3.524  23.403  -9.768  1.00  0.90           H  
ATOM   7133 2HB  TYR A 505      -2.430  22.151 -10.240  1.00  0.90           H  
ATOM   7134  HD1 TYR A 505      -3.085  24.677  -7.697  1.00  0.90           H  
ATOM   7135  HD2 TYR A 505      -0.684  21.317  -8.798  1.00  0.90           H  
ATOM   7136  HE1 TYR A 505      -2.336  24.414  -5.380  1.00  0.90           H  
ATOM   7137  HE2 TYR A 505       0.056  21.092  -6.456  1.00  0.90           H  
ATOM   7138  HH  TYR A 505      -1.048  21.783  -4.073  1.00  0.90           H  
ATOM   7139  N   LEU A 506      -3.233  25.949 -10.841  1.00  0.88           N  
ATOM   7140  CA  LEU A 506      -3.530  27.333 -10.578  1.00  0.88           C  
ATOM   7141  C   LEU A 506      -4.195  27.616  -9.255  1.00  0.88           C  
ATOM   7142  O   LEU A 506      -5.423  27.614  -9.088  1.00  0.88           O  
ATOM   7143  CB  LEU A 506      -4.286  27.991 -11.717  1.00  0.88           C  
ATOM   7144  CG  LEU A 506      -4.500  29.446 -11.451  1.00  0.88           C  
ATOM   7145  CD1 LEU A 506      -3.223  30.087 -11.142  1.00  0.88           C  
ATOM   7146  CD2 LEU A 506      -4.974  30.097 -12.647  1.00  0.88           C  
ATOM   7147  H   LEU A 506      -3.869  25.338 -11.362  1.00  0.88           H  
ATOM   7148  HA  LEU A 506      -2.577  27.857 -10.552  1.00  0.88           H  
ATOM   7149 1HB  LEU A 506      -3.723  27.878 -12.646  1.00  0.88           H  
ATOM   7150 2HB  LEU A 506      -5.257  27.505 -11.821  1.00  0.88           H  
ATOM   7151  HG  LEU A 506      -5.180  29.574 -10.614  1.00  0.88           H  
ATOM   7152 1HD1 LEU A 506      -3.413  31.118 -10.943  1.00  0.88           H  
ATOM   7153 2HD1 LEU A 506      -2.773  29.651 -10.265  1.00  0.88           H  
ATOM   7154 3HD1 LEU A 506      -2.556  29.990 -11.981  1.00  0.88           H  
ATOM   7155 1HD2 LEU A 506      -5.053  31.114 -12.474  1.00  0.88           H  
ATOM   7156 2HD2 LEU A 506      -4.227  29.939 -13.415  1.00  0.88           H  
ATOM   7157 3HD2 LEU A 506      -5.927  29.702 -12.942  1.00  0.88           H  
ATOM   7158  N   GLN A 507      -3.301  27.924  -8.336  1.00  0.89           N  
ATOM   7159  CA  GLN A 507      -3.568  28.359  -6.986  1.00  0.89           C  
ATOM   7160  C   GLN A 507      -2.570  29.453  -6.622  1.00  0.89           C  
ATOM   7161  O   GLN A 507      -1.367  29.200  -6.503  1.00  0.89           O  
ATOM   7162  CB  GLN A 507      -3.463  27.221  -5.994  1.00  0.89           C  
ATOM   7163  CG  GLN A 507      -3.714  27.643  -4.569  1.00  0.89           C  
ATOM   7164  CD  GLN A 507      -3.592  26.489  -3.588  1.00  0.89           C  
ATOM   7165  OE1 GLN A 507      -3.921  25.344  -3.900  1.00  0.89           O  
ATOM   7166  NE2 GLN A 507      -3.110  26.781  -2.395  1.00  0.89           N  
ATOM   7167  H   GLN A 507      -2.334  27.814  -8.632  1.00  0.89           H  
ATOM   7168  HA  GLN A 507      -4.569  28.776  -6.938  1.00  0.89           H  
ATOM   7169 1HB  GLN A 507      -4.194  26.453  -6.247  1.00  0.89           H  
ATOM   7170 2HB  GLN A 507      -2.471  26.776  -6.051  1.00  0.89           H  
ATOM   7171 1HG  GLN A 507      -2.981  28.403  -4.299  1.00  0.89           H  
ATOM   7172 2HG  GLN A 507      -4.718  28.065  -4.495  1.00  0.89           H  
ATOM   7173 1HE2 GLN A 507      -3.003  26.066  -1.706  1.00  0.89           H  
ATOM   7174 2HE2 GLN A 507      -2.825  27.729  -2.187  1.00  0.89           H  
ATOM   7175  N   ASP A 508      -3.095  30.656  -6.439  1.00  0.90           N  
ATOM   7176  CA  ASP A 508      -2.338  31.854  -6.099  1.00  0.90           C  
ATOM   7177  C   ASP A 508      -2.141  31.967  -4.626  1.00  0.90           C  
ATOM   7178  O   ASP A 508      -3.083  32.251  -3.895  1.00  0.90           O  
ATOM   7179  CB  ASP A 508      -3.044  33.085  -6.618  1.00  0.90           C  
ATOM   7180  CG  ASP A 508      -2.416  34.450  -6.317  1.00  0.90           C  
ATOM   7181  OD1 ASP A 508      -1.563  34.564  -5.453  1.00  0.90           O  
ATOM   7182  OD2 ASP A 508      -2.839  35.405  -6.951  1.00  0.90           O  
ATOM   7183  H   ASP A 508      -4.099  30.749  -6.565  1.00  0.90           H  
ATOM   7184  HA  ASP A 508      -1.364  31.783  -6.579  1.00  0.90           H  
ATOM   7185 1HB  ASP A 508      -3.008  32.982  -7.675  1.00  0.90           H  
ATOM   7186 2HB  ASP A 508      -4.060  33.073  -6.303  1.00  0.90           H  
ATOM   7187  N   ASN A 509      -0.924  31.728  -4.180  1.00  0.92           N  
ATOM   7188  CA  ASN A 509      -0.636  31.680  -2.756  1.00  0.92           C  
ATOM   7189  C   ASN A 509      -0.100  32.983  -2.195  1.00  0.92           C  
ATOM   7190  O   ASN A 509       0.468  33.002  -1.101  1.00  0.92           O  
ATOM   7191  CB  ASN A 509       0.281  30.524  -2.443  1.00  0.92           C  
ATOM   7192  CG  ASN A 509      -0.441  29.223  -2.567  1.00  0.92           C  
ATOM   7193  OD1 ASN A 509      -1.618  29.168  -2.166  1.00  0.92           O  
ATOM   7194  ND2 ASN A 509       0.205  28.202  -3.080  1.00  0.92           N  
ATOM   7195  H   ASN A 509      -0.183  31.566  -4.868  1.00  0.92           H  
ATOM   7196  HA  ASN A 509      -1.575  31.488  -2.234  1.00  0.92           H  
ATOM   7197 1HB  ASN A 509       1.127  30.530  -3.137  1.00  0.92           H  
ATOM   7198 2HB  ASN A 509       0.675  30.624  -1.433  1.00  0.92           H  
ATOM   7199 1HD2 ASN A 509      -0.250  27.311  -3.173  1.00  0.92           H  
ATOM   7200 2HD2 ASN A 509       1.155  28.309  -3.381  1.00  0.92           H  
ATOM   7201  N   THR A 510      -0.270  34.078  -2.936  1.00  0.92           N  
ATOM   7202  CA  THR A 510       0.190  35.363  -2.438  1.00  0.92           C  
ATOM   7203  C   THR A 510      -1.006  36.197  -1.946  1.00  0.92           C  
ATOM   7204  O   THR A 510      -0.829  37.270  -1.363  1.00  0.92           O  
ATOM   7205  CB  THR A 510       0.971  36.130  -3.524  1.00  0.92           C  
ATOM   7206  OG1 THR A 510       0.111  36.501  -4.609  1.00  0.92           O  
ATOM   7207  CG2 THR A 510       2.058  35.204  -4.077  1.00  0.92           C  
ATOM   7208  H   THR A 510      -0.734  34.037  -3.854  1.00  0.92           H  
ATOM   7209  HA  THR A 510       0.856  35.198  -1.593  1.00  0.92           H  
ATOM   7210  HB  THR A 510       1.425  37.022  -3.098  1.00  0.92           H  
ATOM   7211  HG1 THR A 510      -0.476  35.754  -4.861  1.00  0.92           H  
ATOM   7212 1HG2 THR A 510       2.624  35.722  -4.850  1.00  0.92           H  
ATOM   7213 2HG2 THR A 510       2.728  34.907  -3.273  1.00  0.92           H  
ATOM   7214 3HG2 THR A 510       1.587  34.318  -4.505  1.00  0.92           H  
ATOM   7215  N   ARG A 511      -2.225  35.705  -2.199  1.00  0.91           N  
ATOM   7216  CA  ARG A 511      -3.450  36.421  -1.841  1.00  0.91           C  
ATOM   7217  C   ARG A 511      -4.400  35.599  -0.967  1.00  0.91           C  
ATOM   7218  O   ARG A 511      -4.843  34.511  -1.346  1.00  0.91           O  
ATOM   7219  CB  ARG A 511      -4.170  36.864  -3.106  1.00  0.91           C  
ATOM   7220  CG  ARG A 511      -3.437  37.944  -3.907  1.00  0.91           C  
ATOM   7221  CD  ARG A 511      -4.156  38.318  -5.153  1.00  0.91           C  
ATOM   7222  NE  ARG A 511      -3.544  39.450  -5.825  1.00  0.91           N  
ATOM   7223  CZ  ARG A 511      -2.611  39.398  -6.804  1.00  0.91           C  
ATOM   7224  NH1 ARG A 511      -2.145  38.244  -7.274  1.00  0.91           N  
ATOM   7225  NH2 ARG A 511      -2.162  40.540  -7.304  1.00  0.91           N  
ATOM   7226  H   ARG A 511      -2.296  34.814  -2.673  1.00  0.91           H  
ATOM   7227  HA  ARG A 511      -3.172  37.315  -1.284  1.00  0.91           H  
ATOM   7228 1HB  ARG A 511      -4.286  36.004  -3.766  1.00  0.91           H  
ATOM   7229 2HB  ARG A 511      -5.162  37.223  -2.863  1.00  0.91           H  
ATOM   7230 1HG  ARG A 511      -3.324  38.839  -3.295  1.00  0.91           H  
ATOM   7231 2HG  ARG A 511      -2.451  37.572  -4.195  1.00  0.91           H  
ATOM   7232 1HD  ARG A 511      -4.130  37.474  -5.840  1.00  0.91           H  
ATOM   7233 2HD  ARG A 511      -5.184  38.574  -4.933  1.00  0.91           H  
ATOM   7234  HE  ARG A 511      -3.832  40.396  -5.507  1.00  0.91           H  
ATOM   7235 1HH1 ARG A 511      -2.474  37.329  -6.914  1.00  0.91           H  
ATOM   7236 2HH1 ARG A 511      -1.451  38.246  -8.000  1.00  0.91           H  
ATOM   7237 1HH2 ARG A 511      -2.551  41.440  -6.947  1.00  0.91           H  
ATOM   7238 2HH2 ARG A 511      -1.473  40.544  -8.032  1.00  0.91           H  
ATOM   7239  N   GLY A 512      -4.698  36.142   0.210  1.00  0.88           N  
ATOM   7240  CA  GLY A 512      -5.585  35.526   1.195  1.00  0.88           C  
ATOM   7241  C   GLY A 512      -5.143  34.112   1.500  1.00  0.88           C  
ATOM   7242  O   GLY A 512      -3.947  33.824   1.564  1.00  0.88           O  
ATOM   7243  H   GLY A 512      -4.300  37.044   0.436  1.00  0.88           H  
ATOM   7244 1HA  GLY A 512      -5.564  36.118   2.098  1.00  0.88           H  
ATOM   7245 2HA  GLY A 512      -6.612  35.529   0.830  1.00  0.88           H  
ATOM   7246  N   ASN A 513      -6.119  33.213   1.570  1.00  0.83           N  
ATOM   7247  CA  ASN A 513      -5.874  31.793   1.764  1.00  0.83           C  
ATOM   7248  C   ASN A 513      -5.857  31.044   0.429  1.00  0.83           C  
ATOM   7249  O   ASN A 513      -6.014  29.821   0.396  1.00  0.83           O  
ATOM   7250  CB  ASN A 513      -6.879  31.170   2.707  1.00  0.83           C  
ATOM   7251  CG  ASN A 513      -6.695  31.608   4.146  1.00  0.83           C  
ATOM   7252  OD1 ASN A 513      -5.565  31.814   4.608  1.00  0.83           O  
ATOM   7253  ND2 ASN A 513      -7.778  31.730   4.868  1.00  0.83           N  
ATOM   7254  H   ASN A 513      -7.085  33.536   1.574  1.00  0.83           H  
ATOM   7255  HA  ASN A 513      -4.884  31.675   2.205  1.00  0.83           H  
ATOM   7256 1HB  ASN A 513      -7.887  31.439   2.385  1.00  0.83           H  
ATOM   7257 2HB  ASN A 513      -6.800  30.086   2.656  1.00  0.83           H  
ATOM   7258 1HD2 ASN A 513      -7.715  32.011   5.823  1.00  0.83           H  
ATOM   7259 2HD2 ASN A 513      -8.671  31.549   4.465  1.00  0.83           H  
ATOM   7260  N   GLY A 514      -5.675  31.784  -0.669  1.00  0.79           N  
ATOM   7261  CA  GLY A 514      -5.557  31.205  -1.998  1.00  0.79           C  
ATOM   7262  C   GLY A 514      -6.654  31.561  -2.997  1.00  0.79           C  
ATOM   7263  O   GLY A 514      -7.849  31.490  -2.690  1.00  0.79           O  
ATOM   7264  H   GLY A 514      -5.551  32.794  -0.593  1.00  0.79           H  
ATOM   7265 1HA  GLY A 514      -4.604  31.507  -2.397  1.00  0.79           H  
ATOM   7266 2HA  GLY A 514      -5.503  30.121  -1.908  1.00  0.79           H  
ATOM   7267  N   ILE A 515      -6.231  31.929  -4.210  1.00  0.76           N  
ATOM   7268  CA  ILE A 515      -7.198  32.176  -5.288  1.00  0.76           C  
ATOM   7269  C   ILE A 515      -7.014  31.038  -6.295  1.00  0.76           C  
ATOM   7270  O   ILE A 515      -5.909  30.818  -6.803  1.00  0.76           O  
ATOM   7271  CB  ILE A 515      -7.080  33.565  -5.945  1.00  0.76           C  
ATOM   7272  CG1 ILE A 515      -7.289  34.659  -4.884  1.00  0.76           C  
ATOM   7273  CG2 ILE A 515      -8.110  33.708  -7.061  1.00  0.76           C  
ATOM   7274  CD1 ILE A 515      -7.046  36.031  -5.404  1.00  0.76           C  
ATOM   7275  H   ILE A 515      -5.222  32.025  -4.354  1.00  0.76           H  
ATOM   7276  HA  ILE A 515      -8.200  32.105  -4.884  1.00  0.76           H  
ATOM   7277  HB  ILE A 515      -6.109  33.698  -6.364  1.00  0.76           H  
ATOM   7278 1HG1 ILE A 515      -8.292  34.604  -4.499  1.00  0.76           H  
ATOM   7279 2HG1 ILE A 515      -6.594  34.485  -4.056  1.00  0.76           H  
ATOM   7280 1HG2 ILE A 515      -8.006  34.691  -7.512  1.00  0.76           H  
ATOM   7281 2HG2 ILE A 515      -7.945  32.945  -7.815  1.00  0.76           H  
ATOM   7282 3HG2 ILE A 515      -9.111  33.594  -6.656  1.00  0.76           H  
ATOM   7283 1HD1 ILE A 515      -7.192  36.747  -4.608  1.00  0.76           H  
ATOM   7284 2HD1 ILE A 515      -6.027  36.091  -5.771  1.00  0.76           H  
ATOM   7285 3HD1 ILE A 515      -7.742  36.243  -6.217  1.00  0.76           H  
ATOM   7286  N   PHE A 516      -8.086  30.281  -6.517  1.00  0.75           N  
ATOM   7287  CA  PHE A 516      -8.041  29.032  -7.292  1.00  0.75           C  
ATOM   7288  C   PHE A 516      -8.923  29.018  -8.532  1.00  0.75           C  
ATOM   7289  O   PHE A 516     -10.045  29.537  -8.493  1.00  0.75           O  
ATOM   7290  CB  PHE A 516      -8.643  27.937  -6.441  1.00  0.75           C  
ATOM   7291  CG  PHE A 516      -8.018  27.581  -5.170  1.00  0.75           C  
ATOM   7292  CD1 PHE A 516      -8.226  28.361  -4.039  1.00  0.75           C  
ATOM   7293  CD2 PHE A 516      -7.339  26.411  -5.042  1.00  0.75           C  
ATOM   7294  CE1 PHE A 516      -7.706  27.978  -2.823  1.00  0.75           C  
ATOM   7295  CE2 PHE A 516      -6.851  26.020  -3.836  1.00  0.75           C  
ATOM   7296  CZ  PHE A 516      -7.022  26.807  -2.720  1.00  0.75           C  
ATOM   7297  H   PHE A 516      -8.967  30.583  -6.096  1.00  0.75           H  
ATOM   7298  HA  PHE A 516      -7.011  28.821  -7.576  1.00  0.75           H  
ATOM   7299 1HB  PHE A 516      -9.644  28.226  -6.235  1.00  0.75           H  
ATOM   7300 2HB  PHE A 516      -8.692  27.037  -7.041  1.00  0.75           H  
ATOM   7301  HD1 PHE A 516      -8.799  29.290  -4.123  1.00  0.75           H  
ATOM   7302  HD2 PHE A 516      -7.202  25.780  -5.908  1.00  0.75           H  
ATOM   7303  HE1 PHE A 516      -7.847  28.596  -1.940  1.00  0.75           H  
ATOM   7304  HE2 PHE A 516      -6.319  25.074  -3.756  1.00  0.75           H  
ATOM   7305  HZ  PHE A 516      -6.617  26.492  -1.759  1.00  0.75           H  
ATOM   7306  N   THR A 517      -8.479  28.324  -9.580  1.00  0.76           N  
ATOM   7307  CA  THR A 517      -9.357  28.147 -10.742  1.00  0.76           C  
ATOM   7308  C   THR A 517      -9.550  26.676 -11.096  1.00  0.76           C  
ATOM   7309  O   THR A 517      -8.587  25.912 -11.179  1.00  0.76           O  
ATOM   7310  CB  THR A 517      -8.863  28.948 -11.939  1.00  0.76           C  
ATOM   7311  OG1 THR A 517      -8.819  30.318 -11.571  1.00  0.76           O  
ATOM   7312  CG2 THR A 517      -9.810  28.807 -13.104  1.00  0.76           C  
ATOM   7313  H   THR A 517      -7.527  27.942  -9.561  1.00  0.76           H  
ATOM   7314  HA  THR A 517     -10.336  28.540 -10.489  1.00  0.76           H  
ATOM   7315  HB  THR A 517      -7.873  28.615 -12.223  1.00  0.76           H  
ATOM   7316  HG1 THR A 517      -9.702  30.601 -11.310  1.00  0.76           H  
ATOM   7317 1HG2 THR A 517      -9.444  29.416 -13.896  1.00  0.76           H  
ATOM   7318 2HG2 THR A 517      -9.869  27.767 -13.428  1.00  0.76           H  
ATOM   7319 3HG2 THR A 517     -10.804  29.154 -12.811  1.00  0.76           H  
ATOM   7320  N   TYR A 518     -10.807  26.304 -11.320  1.00  0.82           N  
ATOM   7321  CA  TYR A 518     -11.220  24.938 -11.607  1.00  0.82           C  
ATOM   7322  C   TYR A 518     -11.806  24.810 -13.020  1.00  0.82           C  
ATOM   7323  O   TYR A 518     -12.440  25.740 -13.532  1.00  0.82           O  
ATOM   7324  CB  TYR A 518     -12.260  24.536 -10.559  1.00  0.82           C  
ATOM   7325  CG  TYR A 518     -11.739  24.547  -9.123  1.00  0.82           C  
ATOM   7326  CD1 TYR A 518     -11.701  25.723  -8.392  1.00  0.82           C  
ATOM   7327  CD2 TYR A 518     -11.330  23.392  -8.541  1.00  0.82           C  
ATOM   7328  CE1 TYR A 518     -11.245  25.695  -7.094  1.00  0.82           C  
ATOM   7329  CE2 TYR A 518     -10.879  23.356  -7.255  1.00  0.82           C  
ATOM   7330  CZ  TYR A 518     -10.832  24.500  -6.521  1.00  0.82           C  
ATOM   7331  OH  TYR A 518     -10.368  24.456  -5.218  1.00  0.82           O  
ATOM   7332  H   TYR A 518     -11.525  27.017 -11.244  1.00  0.82           H  
ATOM   7333  HA  TYR A 518     -10.357  24.284 -11.543  1.00  0.82           H  
ATOM   7334 1HB  TYR A 518     -13.114  25.214 -10.618  1.00  0.82           H  
ATOM   7335 2HB  TYR A 518     -12.621  23.534 -10.781  1.00  0.82           H  
ATOM   7336  HD1 TYR A 518     -12.026  26.664  -8.840  1.00  0.82           H  
ATOM   7337  HD2 TYR A 518     -11.357  22.498  -9.106  1.00  0.82           H  
ATOM   7338  HE1 TYR A 518     -11.210  26.600  -6.534  1.00  0.82           H  
ATOM   7339  HE2 TYR A 518     -10.555  22.411  -6.821  1.00  0.82           H  
ATOM   7340  HH  TYR A 518      -9.982  23.588  -5.049  1.00  0.82           H  
ATOM   7341  N   ASP A 519     -11.601  23.642 -13.641  1.00  0.92           N  
ATOM   7342  CA  ASP A 519     -12.105  23.417 -14.997  1.00  0.92           C  
ATOM   7343  C   ASP A 519     -13.587  23.181 -15.214  1.00  0.92           C  
ATOM   7344  O   ASP A 519     -14.107  23.641 -16.219  1.00  0.92           O  
ATOM   7345  CB  ASP A 519     -11.416  22.253 -15.700  1.00  0.92           C  
ATOM   7346  CG  ASP A 519     -10.015  22.515 -16.188  1.00  0.92           C  
ATOM   7347  OD1 ASP A 519      -9.590  23.631 -16.153  1.00  0.92           O  
ATOM   7348  OD2 ASP A 519      -9.419  21.598 -16.747  1.00  0.92           O  
ATOM   7349  H   ASP A 519     -11.095  22.906 -13.148  1.00  0.92           H  
ATOM   7350  HA  ASP A 519     -11.854  24.313 -15.565  1.00  0.92           H  
ATOM   7351 1HB  ASP A 519     -11.368  21.414 -15.004  1.00  0.92           H  
ATOM   7352 2HB  ASP A 519     -12.032  21.929 -16.528  1.00  0.92           H  
ATOM   7353  N   ALA A 520     -14.277  22.432 -14.353  1.00  1.04           N  
ATOM   7354  CA  ALA A 520     -15.689  22.135 -14.663  1.00  1.04           C  
ATOM   7355  C   ALA A 520     -15.801  21.497 -16.055  1.00  1.04           C  
ATOM   7356  O   ALA A 520     -15.742  20.267 -16.183  1.00  1.04           O  
ATOM   7357  CB  ALA A 520     -16.591  23.346 -14.542  1.00  1.04           C  
ATOM   7358  H   ALA A 520     -13.839  22.083 -13.520  1.00  1.04           H  
ATOM   7359  HA  ALA A 520     -16.046  21.402 -13.941  1.00  1.04           H  
ATOM   7360 1HB  ALA A 520     -17.618  23.051 -14.748  1.00  1.04           H  
ATOM   7361 2HB  ALA A 520     -16.517  23.713 -13.536  1.00  1.04           H  
ATOM   7362 3HB  ALA A 520     -16.318  24.099 -15.212  1.00  1.04           H  
ATOM   7363  N   LYS A 521     -16.070  22.314 -17.080  1.00  1.17           N  
ATOM   7364  CA  LYS A 521     -16.313  21.818 -18.439  1.00  1.17           C  
ATOM   7365  C   LYS A 521     -17.519  20.898 -18.422  1.00  1.17           C  
ATOM   7366  O   LYS A 521     -18.648  21.347 -18.192  1.00  1.17           O  
ATOM   7367  CB  LYS A 521     -15.046  21.119 -19.005  1.00  1.17           C  
ATOM   7368  CG  LYS A 521     -13.830  22.057 -19.140  1.00  1.17           C  
ATOM   7369  CD  LYS A 521     -12.544  21.350 -19.559  1.00  1.17           C  
ATOM   7370  CE  LYS A 521     -11.362  22.361 -19.582  1.00  1.17           C  
ATOM   7371  NZ  LYS A 521     -10.025  21.691 -19.754  1.00  1.17           N  
ATOM   7372  H   LYS A 521     -16.015  23.324 -16.904  1.00  1.17           H  
ATOM   7373  HA  LYS A 521     -16.545  22.653 -19.090  1.00  1.17           H  
ATOM   7374 1HB  LYS A 521     -14.742  20.287 -18.380  1.00  1.17           H  
ATOM   7375 2HB  LYS A 521     -15.262  20.728 -19.997  1.00  1.17           H  
ATOM   7376 1HG  LYS A 521     -14.058  22.815 -19.886  1.00  1.17           H  
ATOM   7377 2HG  LYS A 521     -13.647  22.550 -18.222  1.00  1.17           H  
ATOM   7378 1HD  LYS A 521     -12.315  20.554 -18.846  1.00  1.17           H  
ATOM   7379 2HD  LYS A 521     -12.665  20.912 -20.548  1.00  1.17           H  
ATOM   7380 1HE  LYS A 521     -11.510  23.064 -20.401  1.00  1.17           H  
ATOM   7381 2HE  LYS A 521     -11.361  22.916 -18.652  1.00  1.17           H  
ATOM   7382 1HZ  LYS A 521      -9.291  22.396 -19.744  1.00  1.17           H  
ATOM   7383 2HZ  LYS A 521      -9.861  21.038 -18.978  1.00  1.17           H  
ATOM   7384 3HZ  LYS A 521     -10.001  21.188 -20.622  1.00  1.17           H  
ATOM   7385  N   TYR A 522     -17.298  19.619 -18.713  1.00  1.27           N  
ATOM   7386  CA  TYR A 522     -18.353  18.615 -18.731  1.00  1.27           C  
ATOM   7387  C   TYR A 522     -19.022  18.448 -17.361  1.00  1.27           C  
ATOM   7388  O   TYR A 522     -20.163  17.989 -17.266  1.00  1.27           O  
ATOM   7389  CB  TYR A 522     -17.755  17.285 -19.177  1.00  1.27           C  
ATOM   7390  CG  TYR A 522     -16.869  16.663 -18.115  1.00  1.27           C  
ATOM   7391  CD1 TYR A 522     -17.395  15.745 -17.211  1.00  1.27           C  
ATOM   7392  CD2 TYR A 522     -15.536  17.039 -18.023  1.00  1.27           C  
ATOM   7393  CE1 TYR A 522     -16.590  15.200 -16.231  1.00  1.27           C  
ATOM   7394  CE2 TYR A 522     -14.733  16.496 -17.039  1.00  1.27           C  
ATOM   7395  CZ  TYR A 522     -15.255  15.580 -16.147  1.00  1.27           C  
ATOM   7396  OH  TYR A 522     -14.452  15.041 -15.169  1.00  1.27           O  
ATOM   7397  H   TYR A 522     -16.355  19.320 -18.899  1.00  1.27           H  
ATOM   7398  HA  TYR A 522     -19.117  18.928 -19.443  1.00  1.27           H  
ATOM   7399 1HB  TYR A 522     -18.555  16.582 -19.414  1.00  1.27           H  
ATOM   7400 2HB  TYR A 522     -17.161  17.431 -20.078  1.00  1.27           H  
ATOM   7401  HD1 TYR A 522     -18.444  15.458 -17.277  1.00  1.27           H  
ATOM   7402  HD2 TYR A 522     -15.125  17.766 -18.723  1.00  1.27           H  
ATOM   7403  HE1 TYR A 522     -17.002  14.482 -15.524  1.00  1.27           H  
ATOM   7404  HE2 TYR A 522     -13.687  16.794 -16.966  1.00  1.27           H  
ATOM   7405  HH  TYR A 522     -13.555  15.367 -15.278  1.00  1.27           H  
ATOM   7406  N   ARG A 523     -18.290  18.780 -16.298  1.00  1.32           N  
ATOM   7407  CA  ARG A 523     -18.777  18.641 -14.941  1.00  1.32           C  
ATOM   7408  C   ARG A 523     -19.491  19.889 -14.450  1.00  1.32           C  
ATOM   7409  O   ARG A 523     -18.902  20.964 -14.363  1.00  1.32           O  
ATOM   7410  CB  ARG A 523     -17.609  18.298 -14.022  1.00  1.32           C  
ATOM   7411  CG  ARG A 523     -17.923  18.132 -12.541  1.00  1.32           C  
ATOM   7412  CD  ARG A 523     -16.706  17.668 -11.779  1.00  1.32           C  
ATOM   7413  NE  ARG A 523     -16.828  17.846 -10.312  1.00  1.32           N  
ATOM   7414  CZ  ARG A 523     -17.352  16.990  -9.434  1.00  1.32           C  
ATOM   7415  NH1 ARG A 523     -17.854  15.832  -9.807  1.00  1.32           N  
ATOM   7416  NH2 ARG A 523     -17.345  17.359  -8.174  1.00  1.32           N  
ATOM   7417  H   ARG A 523     -17.358  19.171 -16.431  1.00  1.32           H  
ATOM   7418  HA  ARG A 523     -19.483  17.811 -14.919  1.00  1.32           H  
ATOM   7419 1HB  ARG A 523     -17.151  17.376 -14.358  1.00  1.32           H  
ATOM   7420 2HB  ARG A 523     -16.856  19.073 -14.105  1.00  1.32           H  
ATOM   7421 1HG  ARG A 523     -18.230  19.092 -12.144  1.00  1.32           H  
ATOM   7422 2HG  ARG A 523     -18.724  17.406 -12.407  1.00  1.32           H  
ATOM   7423 1HD  ARG A 523     -16.551  16.609 -11.975  1.00  1.32           H  
ATOM   7424 2HD  ARG A 523     -15.836  18.219 -12.122  1.00  1.32           H  
ATOM   7425  HE  ARG A 523     -16.475  18.725  -9.892  1.00  1.32           H  
ATOM   7426 1HH1 ARG A 523     -17.851  15.572 -10.781  1.00  1.32           H  
ATOM   7427 2HH1 ARG A 523     -18.245  15.208  -9.118  1.00  1.32           H  
ATOM   7428 1HH2 ARG A 523     -16.928  18.283  -7.953  1.00  1.32           H  
ATOM   7429 2HH2 ARG A 523     -17.726  16.766  -7.457  1.00  1.32           H  
ATOM   7430  N   THR A 524     -20.759  19.732 -14.072  1.00  1.30           N  
ATOM   7431  CA  THR A 524     -21.537  20.861 -13.573  1.00  1.30           C  
ATOM   7432  C   THR A 524     -21.738  20.761 -12.062  1.00  1.30           C  
ATOM   7433  O   THR A 524     -22.389  21.601 -11.427  1.00  1.30           O  
ATOM   7434  CB  THR A 524     -22.865  21.004 -14.329  1.00  1.30           C  
ATOM   7435  OG1 THR A 524     -23.638  19.804 -14.194  1.00  1.30           O  
ATOM   7436  CG2 THR A 524     -22.579  21.297 -15.798  1.00  1.30           C  
ATOM   7437  H   THR A 524     -21.197  18.827 -14.174  1.00  1.30           H  
ATOM   7438  HA  THR A 524     -20.967  21.764 -13.770  1.00  1.30           H  
ATOM   7439  HB  THR A 524     -23.433  21.829 -13.910  1.00  1.30           H  
ATOM   7440  HG1 THR A 524     -23.843  19.658 -13.265  1.00  1.30           H  
ATOM   7441 1HG2 THR A 524     -23.518  21.411 -16.335  1.00  1.30           H  
ATOM   7442 2HG2 THR A 524     -21.998  22.221 -15.876  1.00  1.30           H  
ATOM   7443 3HG2 THR A 524     -22.009  20.474 -16.233  1.00  1.30           H  
ATOM   7444  N   THR A 525     -21.160  19.716 -11.488  1.00  1.24           N  
ATOM   7445  CA  THR A 525     -21.164  19.531 -10.050  1.00  1.24           C  
ATOM   7446  C   THR A 525     -19.971  20.302  -9.530  1.00  1.24           C  
ATOM   7447  O   THR A 525     -18.865  20.144 -10.039  1.00  1.24           O  
ATOM   7448  CB  THR A 525     -21.061  18.052  -9.649  1.00  1.24           C  
ATOM   7449  OG1 THR A 525     -22.199  17.333 -10.145  1.00  1.24           O  
ATOM   7450  CG2 THR A 525     -20.981  17.917  -8.137  1.00  1.24           C  
ATOM   7451  H   THR A 525     -20.670  19.060 -12.073  1.00  1.24           H  
ATOM   7452  HA  THR A 525     -22.072  19.959  -9.623  1.00  1.24           H  
ATOM   7453  HB  THR A 525     -20.167  17.631 -10.090  1.00  1.24           H  
ATOM   7454  HG1 THR A 525     -22.998  17.684  -9.740  1.00  1.24           H  
ATOM   7455 1HG2 THR A 525     -20.899  16.866  -7.870  1.00  1.24           H  
ATOM   7456 2HG2 THR A 525     -20.106  18.454  -7.766  1.00  1.24           H  
ATOM   7457 3HG2 THR A 525     -21.879  18.337  -7.687  1.00  1.24           H  
ATOM   7458  N   LEU A 526     -20.198  21.176  -8.573  1.00  1.16           N  
ATOM   7459  CA  LEU A 526     -19.112  22.001  -8.095  1.00  1.16           C  
ATOM   7460  C   LEU A 526     -18.551  21.566  -6.751  1.00  1.16           C  
ATOM   7461  O   LEU A 526     -19.289  21.054  -5.909  1.00  1.16           O  
ATOM   7462  CB  LEU A 526     -19.589  23.442  -8.067  1.00  1.16           C  
ATOM   7463  CG  LEU A 526     -19.970  23.969  -9.441  1.00  1.16           C  
ATOM   7464  CD1 LEU A 526     -20.520  25.329  -9.313  1.00  1.16           C  
ATOM   7465  CD2 LEU A 526     -18.719  23.973 -10.327  1.00  1.16           C  
ATOM   7466  H   LEU A 526     -21.125  21.271  -8.187  1.00  1.16           H  
ATOM   7467  HA  LEU A 526     -18.335  21.952  -8.839  1.00  1.16           H  
ATOM   7468 1HB  LEU A 526     -20.463  23.517  -7.421  1.00  1.16           H  
ATOM   7469 2HB  LEU A 526     -18.813  24.066  -7.663  1.00  1.16           H  
ATOM   7470  HG  LEU A 526     -20.734  23.332  -9.885  1.00  1.16           H  
ATOM   7471 1HD1 LEU A 526     -20.785  25.701 -10.301  1.00  1.16           H  
ATOM   7472 2HD1 LEU A 526     -21.400  25.306  -8.688  1.00  1.16           H  
ATOM   7473 3HD1 LEU A 526     -19.762  25.970  -8.861  1.00  1.16           H  
ATOM   7474 1HD2 LEU A 526     -18.961  24.350 -11.316  1.00  1.16           H  
ATOM   7475 2HD2 LEU A 526     -17.962  24.614  -9.876  1.00  1.16           H  
ATOM   7476 3HD2 LEU A 526     -18.326  22.957 -10.415  1.00  1.16           H  
ATOM   7477  N   PRO A 527     -17.237  21.754  -6.546  1.00  1.08           N  
ATOM   7478  CA  PRO A 527     -16.198  22.262  -7.448  1.00  1.08           C  
ATOM   7479  C   PRO A 527     -15.818  21.262  -8.543  1.00  1.08           C  
ATOM   7480  O   PRO A 527     -16.038  20.052  -8.402  1.00  1.08           O  
ATOM   7481  CB  PRO A 527     -15.021  22.503  -6.495  1.00  1.08           C  
ATOM   7482  CG  PRO A 527     -15.239  21.514  -5.367  1.00  1.08           C  
ATOM   7483  CD  PRO A 527     -16.752  21.434  -5.204  1.00  1.08           C  
ATOM   7484  HA  PRO A 527     -16.525  23.213  -7.890  1.00  1.08           H  
ATOM   7485 1HB  PRO A 527     -14.066  22.334  -7.030  1.00  1.08           H  
ATOM   7486 2HB  PRO A 527     -15.018  23.551  -6.157  1.00  1.08           H  
ATOM   7487 1HG  PRO A 527     -14.786  20.546  -5.628  1.00  1.08           H  
ATOM   7488 2HG  PRO A 527     -14.734  21.864  -4.455  1.00  1.08           H  
ATOM   7489 1HD  PRO A 527     -17.063  20.418  -4.922  1.00  1.08           H  
ATOM   7490 2HD  PRO A 527     -17.111  22.187  -4.486  1.00  1.08           H  
ATOM   7491  N   GLY A 528     -15.240  21.777  -9.625  1.00  1.01           N  
ATOM   7492  CA  GLY A 528     -14.715  20.936 -10.692  1.00  1.01           C  
ATOM   7493  C   GLY A 528     -13.280  20.551 -10.353  1.00  1.01           C  
ATOM   7494  O   GLY A 528     -12.835  20.788  -9.234  1.00  1.01           O  
ATOM   7495  H   GLY A 528     -15.132  22.777  -9.700  1.00  1.01           H  
ATOM   7496 1HA  GLY A 528     -15.328  20.054 -10.802  1.00  1.01           H  
ATOM   7497 2HA  GLY A 528     -14.748  21.478 -11.634  1.00  1.01           H  
ATOM   7498  N   SER A 529     -12.553  19.952 -11.292  1.00  0.95           N  
ATOM   7499  CA  SER A 529     -11.158  19.590 -11.027  1.00  0.95           C  
ATOM   7500  C   SER A 529     -10.288  20.842 -11.019  1.00  0.95           C  
ATOM   7501  O   SER A 529     -10.486  21.734 -11.846  1.00  0.95           O  
ATOM   7502  CB  SER A 529     -10.652  18.620 -12.073  1.00  0.95           C  
ATOM   7503  OG  SER A 529      -9.299  18.319 -11.866  1.00  0.95           O  
ATOM   7504  H   SER A 529     -12.958  19.744 -12.191  1.00  0.95           H  
ATOM   7505  HA  SER A 529     -11.097  19.119 -10.045  1.00  0.95           H  
ATOM   7506 1HB  SER A 529     -11.241  17.704 -12.039  1.00  0.95           H  
ATOM   7507 2HB  SER A 529     -10.780  19.058 -13.062  1.00  0.95           H  
ATOM   7508  HG  SER A 529      -8.826  19.170 -11.867  1.00  0.95           H  
ATOM   7509  N   LEU A 530      -9.326  20.936 -10.101  1.00  0.91           N  
ATOM   7510  CA  LEU A 530      -8.451  22.117 -10.101  1.00  0.91           C  
ATOM   7511  C   LEU A 530      -7.676  22.158 -11.409  1.00  0.91           C  
ATOM   7512  O   LEU A 530      -7.136  21.137 -11.844  1.00  0.91           O  
ATOM   7513  CB  LEU A 530      -7.511  22.146  -8.885  1.00  0.91           C  
ATOM   7514  CG  LEU A 530      -6.708  23.465  -8.717  1.00  0.91           C  
ATOM   7515  CD1 LEU A 530      -7.659  24.592  -8.417  1.00  0.91           C  
ATOM   7516  CD2 LEU A 530      -5.739  23.340  -7.576  1.00  0.91           C  
ATOM   7517  H   LEU A 530      -9.197  20.199  -9.421  1.00  0.91           H  
ATOM   7518  HA  LEU A 530      -9.061  23.012 -10.060  1.00  0.91           H  
ATOM   7519 1HB  LEU A 530      -8.100  21.996  -7.983  1.00  0.91           H  
ATOM   7520 2HB  LEU A 530      -6.795  21.330  -8.975  1.00  0.91           H  
ATOM   7521  HG  LEU A 530      -6.178  23.692  -9.648  1.00  0.91           H  
ATOM   7522 1HD1 LEU A 530      -7.100  25.525  -8.319  1.00  0.91           H  
ATOM   7523 2HD1 LEU A 530      -8.370  24.680  -9.207  1.00  0.91           H  
ATOM   7524 3HD1 LEU A 530      -8.176  24.379  -7.499  1.00  0.91           H  
ATOM   7525 1HD2 LEU A 530      -5.213  24.279  -7.470  1.00  0.91           H  
ATOM   7526 2HD2 LEU A 530      -6.283  23.129  -6.657  1.00  0.91           H  
ATOM   7527 3HD2 LEU A 530      -5.035  22.534  -7.776  1.00  0.91           H  
ATOM   7528  N   TRP A 531      -7.664  23.318 -12.054  1.00  0.87           N  
ATOM   7529  CA  TRP A 531      -6.998  23.502 -13.336  1.00  0.87           C  
ATOM   7530  C   TRP A 531      -5.491  23.322 -13.232  1.00  0.87           C  
ATOM   7531  O   TRP A 531      -4.847  23.873 -12.329  1.00  0.87           O  
ATOM   7532  CB  TRP A 531      -7.339  24.866 -13.880  1.00  0.87           C  
ATOM   7533  CG  TRP A 531      -6.784  25.157 -15.178  1.00  0.87           C  
ATOM   7534  CD1 TRP A 531      -6.721  24.363 -16.287  1.00  0.87           C  
ATOM   7535  CD2 TRP A 531      -6.237  26.387 -15.552  1.00  0.87           C  
ATOM   7536  NE1 TRP A 531      -6.154  25.055 -17.303  1.00  0.87           N  
ATOM   7537  CE2 TRP A 531      -5.867  26.283 -16.865  1.00  0.87           C  
ATOM   7538  CE3 TRP A 531      -6.045  27.573 -14.899  1.00  0.87           C  
ATOM   7539  CZ2 TRP A 531      -5.342  27.274 -17.494  1.00  0.87           C  
ATOM   7540  CZ3 TRP A 531      -5.499  28.605 -15.608  1.00  0.87           C  
ATOM   7541  CH2 TRP A 531      -5.165  28.442 -16.845  1.00  0.87           C  
ATOM   7542  H   TRP A 531      -8.123  24.133 -11.645  1.00  0.87           H  
ATOM   7543  HA  TRP A 531      -7.387  22.757 -14.032  1.00  0.87           H  
ATOM   7544 1HB  TRP A 531      -8.428  24.958 -13.953  1.00  0.87           H  
ATOM   7545 2HB  TRP A 531      -6.993  25.630 -13.184  1.00  0.87           H  
ATOM   7546  HD1 TRP A 531      -7.083  23.336 -16.349  1.00  0.87           H  
ATOM   7547  HE1 TRP A 531      -5.973  24.745 -18.285  1.00  0.87           H  
ATOM   7548  HE3 TRP A 531      -6.342  27.681 -13.867  1.00  0.87           H  
ATOM   7549  HZ2 TRP A 531      -5.060  27.155 -18.484  1.00  0.87           H  
ATOM   7550  HZ3 TRP A 531      -5.352  29.558 -15.163  1.00  0.87           H  
ATOM   7551  HH2 TRP A 531      -4.738  29.250 -17.355  1.00  0.87           H  
ATOM   7552  N   ALA A 532      -4.936  22.520 -14.144  1.00  0.82           N  
ATOM   7553  CA  ALA A 532      -3.521  22.189 -14.109  1.00  0.82           C  
ATOM   7554  C   ALA A 532      -2.898  21.905 -15.469  1.00  0.82           C  
ATOM   7555  O   ALA A 532      -3.590  21.595 -16.441  1.00  0.82           O  
ATOM   7556  CB  ALA A 532      -3.330  20.963 -13.253  1.00  0.82           C  
ATOM   7557  H   ALA A 532      -5.522  22.113 -14.859  1.00  0.82           H  
ATOM   7558  HA  ALA A 532      -2.991  23.034 -13.680  1.00  0.82           H  
ATOM   7559 1HB  ALA A 532      -2.295  20.751 -13.219  1.00  0.82           H  
ATOM   7560 2HB  ALA A 532      -3.714  21.153 -12.252  1.00  0.82           H  
ATOM   7561 3HB  ALA A 532      -3.857  20.121 -13.694  1.00  0.82           H  
ATOM   7562  N   ASP A 533      -1.562  21.989 -15.499  1.00  0.79           N  
ATOM   7563  CA  ASP A 533      -0.748  21.655 -16.669  1.00  0.79           C  
ATOM   7564  C   ASP A 533       0.664  21.243 -16.243  1.00  0.79           C  
ATOM   7565  O   ASP A 533       1.346  21.938 -15.489  1.00  0.79           O  
ATOM   7566  CB  ASP A 533      -0.684  22.801 -17.687  1.00  0.79           C  
ATOM   7567  CG  ASP A 533      -0.086  22.345 -19.063  1.00  0.79           C  
ATOM   7568  OD1 ASP A 533       1.081  21.999 -19.131  1.00  0.79           O  
ATOM   7569  OD2 ASP A 533      -0.822  22.309 -20.016  1.00  0.79           O  
ATOM   7570  H   ASP A 533      -1.098  22.264 -14.632  1.00  0.79           H  
ATOM   7571  HA  ASP A 533      -1.207  20.801 -17.168  1.00  0.79           H  
ATOM   7572 1HB  ASP A 533      -1.692  23.190 -17.867  1.00  0.79           H  
ATOM   7573 2HB  ASP A 533      -0.083  23.624 -17.295  1.00  0.79           H  
ATOM   7574  N   ALA A 534       1.143  20.146 -16.807  1.00  0.76           N  
ATOM   7575  CA  ALA A 534       2.468  19.616 -16.503  1.00  0.76           C  
ATOM   7576  C   ALA A 534       3.614  20.603 -16.762  1.00  0.76           C  
ATOM   7577  O   ALA A 534       4.649  20.510 -16.103  1.00  0.76           O  
ATOM   7578  CB  ALA A 534       2.711  18.369 -17.326  1.00  0.76           C  
ATOM   7579  H   ALA A 534       0.555  19.646 -17.462  1.00  0.76           H  
ATOM   7580  HA  ALA A 534       2.485  19.357 -15.445  1.00  0.76           H  
ATOM   7581 1HB  ALA A 534       3.683  17.951 -17.068  1.00  0.76           H  
ATOM   7582 2HB  ALA A 534       1.932  17.635 -17.124  1.00  0.76           H  
ATOM   7583 3HB  ALA A 534       2.699  18.634 -18.386  1.00  0.76           H  
ATOM   7584  N   ASP A 535       3.463  21.504 -17.742  1.00  0.73           N  
ATOM   7585  CA  ASP A 535       4.536  22.443 -18.083  1.00  0.73           C  
ATOM   7586  C   ASP A 535       4.374  23.875 -17.547  1.00  0.73           C  
ATOM   7587  O   ASP A 535       5.159  24.752 -17.907  1.00  0.73           O  
ATOM   7588  CB  ASP A 535       4.717  22.511 -19.602  1.00  0.73           C  
ATOM   7589  CG  ASP A 535       5.259  21.200 -20.220  1.00  0.73           C  
ATOM   7590  OD1 ASP A 535       6.146  20.614 -19.641  1.00  0.73           O  
ATOM   7591  OD2 ASP A 535       4.798  20.817 -21.270  1.00  0.73           O  
ATOM   7592  H   ASP A 535       2.574  21.565 -18.249  1.00  0.73           H  
ATOM   7593  HA  ASP A 535       5.460  22.048 -17.661  1.00  0.73           H  
ATOM   7594 1HB  ASP A 535       3.745  22.732 -20.060  1.00  0.73           H  
ATOM   7595 2HB  ASP A 535       5.390  23.329 -19.855  1.00  0.73           H  
ATOM   7596  N   ASN A 536       3.377  24.127 -16.698  1.00  0.72           N  
ATOM   7597  CA  ASN A 536       3.137  25.473 -16.132  1.00  0.72           C  
ATOM   7598  C   ASN A 536       2.803  26.546 -17.172  1.00  0.72           C  
ATOM   7599  O   ASN A 536       3.059  27.738 -16.936  1.00  0.72           O  
ATOM   7600  CB  ASN A 536       4.375  25.948 -15.375  1.00  0.72           C  
ATOM   7601  CG  ASN A 536       4.105  26.929 -14.248  1.00  0.72           C  
ATOM   7602  OD1 ASN A 536       3.026  26.931 -13.623  1.00  0.72           O  
ATOM   7603  ND2 ASN A 536       5.102  27.719 -13.942  1.00  0.72           N  
ATOM   7604  H   ASN A 536       2.758  23.363 -16.410  1.00  0.72           H  
ATOM   7605  HA  ASN A 536       2.289  25.408 -15.450  1.00  0.72           H  
ATOM   7606 1HB  ASN A 536       4.942  25.123 -15.022  1.00  0.72           H  
ATOM   7607 2HB  ASN A 536       5.018  26.471 -16.083  1.00  0.72           H  
ATOM   7608 1HD2 ASN A 536       5.026  28.372 -13.185  1.00  0.72           H  
ATOM   7609 2HD2 ASN A 536       5.958  27.666 -14.457  1.00  0.72           H  
ATOM   7610  N   GLN A 537       2.214  26.141 -18.287  1.00  0.73           N  
ATOM   7611  CA  GLN A 537       1.827  27.098 -19.301  1.00  0.73           C  
ATOM   7612  C   GLN A 537       0.390  26.878 -19.688  1.00  0.73           C  
ATOM   7613  O   GLN A 537      -0.086  25.746 -19.696  1.00  0.73           O  
ATOM   7614  CB  GLN A 537       2.731  27.013 -20.527  1.00  0.73           C  
ATOM   7615  CG  GLN A 537       4.186  27.389 -20.265  1.00  0.73           C  
ATOM   7616  CD  GLN A 537       5.033  27.417 -21.517  1.00  0.73           C  
ATOM   7617  OE1 GLN A 537       4.810  26.666 -22.474  1.00  0.73           O  
ATOM   7618  NE2 GLN A 537       6.020  28.309 -21.527  1.00  0.73           N  
ATOM   7619  H   GLN A 537       2.033  25.158 -18.428  1.00  0.73           H  
ATOM   7620  HA  GLN A 537       1.913  28.089 -18.879  1.00  0.73           H  
ATOM   7621 1HB  GLN A 537       2.708  26.000 -20.924  1.00  0.73           H  
ATOM   7622 2HB  GLN A 537       2.337  27.662 -21.275  1.00  0.73           H  
ATOM   7623 1HG  GLN A 537       4.206  28.382 -19.811  1.00  0.73           H  
ATOM   7624 2HG  GLN A 537       4.622  26.662 -19.582  1.00  0.73           H  
ATOM   7625 1HE2 GLN A 537       6.619  28.388 -22.325  1.00  0.73           H  
ATOM   7626 2HE2 GLN A 537       6.160  28.900 -20.731  1.00  0.73           H  
ATOM   7627  N   PHE A 538      -0.302  27.963 -19.997  1.00  0.76           N  
ATOM   7628  CA  PHE A 538      -1.720  27.881 -20.290  1.00  0.76           C  
ATOM   7629  C   PHE A 538      -2.121  28.594 -21.599  1.00  0.76           C  
ATOM   7630  O   PHE A 538      -2.540  29.758 -21.569  1.00  0.76           O  
ATOM   7631  CB  PHE A 538      -2.424  28.512 -19.105  1.00  0.76           C  
ATOM   7632  CG  PHE A 538      -2.084  27.893 -17.729  1.00  0.76           C  
ATOM   7633  CD1 PHE A 538      -1.587  28.719 -16.722  1.00  0.76           C  
ATOM   7634  CD2 PHE A 538      -2.254  26.534 -17.434  1.00  0.76           C  
ATOM   7635  CE1 PHE A 538      -1.294  28.224 -15.468  1.00  0.76           C  
ATOM   7636  CE2 PHE A 538      -1.958  26.036 -16.172  1.00  0.76           C  
ATOM   7637  CZ  PHE A 538      -1.482  26.882 -15.186  1.00  0.76           C  
ATOM   7638  H   PHE A 538       0.176  28.862 -19.988  1.00  0.76           H  
ATOM   7639  HA  PHE A 538      -2.004  26.829 -20.374  1.00  0.76           H  
ATOM   7640 1HB  PHE A 538      -2.175  29.537 -19.047  1.00  0.76           H  
ATOM   7641 2HB  PHE A 538      -3.466  28.467 -19.258  1.00  0.76           H  
ATOM   7642  HD1 PHE A 538      -1.441  29.780 -16.933  1.00  0.76           H  
ATOM   7643  HD2 PHE A 538      -2.637  25.862 -18.212  1.00  0.76           H  
ATOM   7644  HE1 PHE A 538      -0.919  28.899 -14.703  1.00  0.76           H  
ATOM   7645  HE2 PHE A 538      -2.108  24.977 -15.958  1.00  0.76           H  
ATOM   7646  HZ  PHE A 538      -1.253  26.492 -14.193  1.00  0.76           H  
ATOM   7647  N   PHE A 539      -1.985  27.912 -22.741  1.00  0.80           N  
ATOM   7648  CA  PHE A 539      -2.196  28.567 -24.038  1.00  0.80           C  
ATOM   7649  C   PHE A 539      -3.354  28.065 -24.927  1.00  0.80           C  
ATOM   7650  O   PHE A 539      -3.546  28.594 -26.029  1.00  0.80           O  
ATOM   7651  CB  PHE A 539      -0.908  28.530 -24.864  1.00  0.80           C  
ATOM   7652  CG  PHE A 539       0.261  29.291 -24.263  1.00  0.80           C  
ATOM   7653  CD1 PHE A 539       1.420  28.659 -23.864  1.00  0.80           C  
ATOM   7654  CD2 PHE A 539       0.183  30.648 -24.106  1.00  0.80           C  
ATOM   7655  CE1 PHE A 539       2.471  29.393 -23.341  1.00  0.80           C  
ATOM   7656  CE2 PHE A 539       1.233  31.386 -23.574  1.00  0.80           C  
ATOM   7657  CZ  PHE A 539       2.377  30.747 -23.195  1.00  0.80           C  
ATOM   7658  H   PHE A 539      -1.699  26.940 -22.706  1.00  0.80           H  
ATOM   7659  HA  PHE A 539      -2.404  29.616 -23.831  1.00  0.80           H  
ATOM   7660 1HB  PHE A 539      -0.604  27.493 -24.996  1.00  0.80           H  
ATOM   7661 2HB  PHE A 539      -1.101  28.935 -25.852  1.00  0.80           H  
ATOM   7662  HD1 PHE A 539       1.513  27.577 -23.976  1.00  0.80           H  
ATOM   7663  HD2 PHE A 539      -0.723  31.129 -24.407  1.00  0.80           H  
ATOM   7664  HE1 PHE A 539       3.377  28.891 -23.050  1.00  0.80           H  
ATOM   7665  HE2 PHE A 539       1.152  32.467 -23.457  1.00  0.80           H  
ATOM   7666  HZ  PHE A 539       3.212  31.310 -22.782  1.00  0.80           H  
ATOM   7667  N   ALA A 540      -4.099  27.037 -24.515  1.00  0.85           N  
ATOM   7668  CA  ALA A 540      -5.177  26.520 -25.372  1.00  0.85           C  
ATOM   7669  C   ALA A 540      -6.416  27.402 -25.294  1.00  0.85           C  
ATOM   7670  O   ALA A 540      -6.658  28.090 -24.298  1.00  0.85           O  
ATOM   7671  CB  ALA A 540      -5.566  25.090 -24.997  1.00  0.85           C  
ATOM   7672  H   ALA A 540      -3.962  26.599 -23.596  1.00  0.85           H  
ATOM   7673  HA  ALA A 540      -4.817  26.526 -26.401  1.00  0.85           H  
ATOM   7674 1HB  ALA A 540      -6.343  24.733 -25.670  1.00  0.85           H  
ATOM   7675 2HB  ALA A 540      -4.694  24.446 -25.075  1.00  0.85           H  
ATOM   7676 3HB  ALA A 540      -5.936  25.071 -23.974  1.00  0.85           H  
ATOM   7677  N   SER A 541      -7.286  27.301 -26.291  1.00  0.88           N  
ATOM   7678  CA  SER A 541      -8.553  28.031 -26.236  1.00  0.88           C  
ATOM   7679  C   SER A 541      -9.419  27.565 -25.051  1.00  0.88           C  
ATOM   7680  O   SER A 541     -10.326  28.271 -24.613  1.00  0.88           O  
ATOM   7681  CB  SER A 541      -9.312  27.861 -27.534  1.00  0.88           C  
ATOM   7682  OG  SER A 541      -9.758  26.549 -27.687  1.00  0.88           O  
ATOM   7683  H   SER A 541      -7.066  26.738 -27.102  1.00  0.88           H  
ATOM   7684  HA  SER A 541      -8.332  29.091 -26.099  1.00  0.88           H  
ATOM   7685 1HB  SER A 541     -10.162  28.542 -27.552  1.00  0.88           H  
ATOM   7686 2HB  SER A 541      -8.663  28.125 -28.366  1.00  0.88           H  
ATOM   7687  HG  SER A 541     -10.489  26.462 -27.063  1.00  0.88           H  
ATOM   7688  N   TYR A 542      -9.101  26.384 -24.506  1.00  0.88           N  
ATOM   7689  CA  TYR A 542      -9.804  25.832 -23.358  1.00  0.88           C  
ATOM   7690  C   TYR A 542      -9.072  26.110 -22.042  1.00  0.88           C  
ATOM   7691  O   TYR A 542      -9.476  25.626 -20.989  1.00  0.88           O  
ATOM   7692  CB  TYR A 542     -10.003  24.334 -23.529  1.00  0.88           C  
ATOM   7693  CG  TYR A 542     -10.927  23.996 -24.657  1.00  0.88           C  
ATOM   7694  CD1 TYR A 542     -10.412  23.580 -25.875  1.00  0.88           C  
ATOM   7695  CD2 TYR A 542     -12.300  24.109 -24.478  1.00  0.88           C  
ATOM   7696  CE1 TYR A 542     -11.269  23.276 -26.916  1.00  0.88           C  
ATOM   7697  CE2 TYR A 542     -13.157  23.804 -25.516  1.00  0.88           C  
ATOM   7698  CZ  TYR A 542     -12.646  23.388 -26.733  1.00  0.88           C  
ATOM   7699  OH  TYR A 542     -13.500  23.085 -27.770  1.00  0.88           O  
ATOM   7700  H   TYR A 542      -8.347  25.857 -24.919  1.00  0.88           H  
ATOM   7701  HA  TYR A 542     -10.782  26.304 -23.296  1.00  0.88           H  
ATOM   7702 1HB  TYR A 542      -9.039  23.856 -23.714  1.00  0.88           H  
ATOM   7703 2HB  TYR A 542     -10.414  23.915 -22.611  1.00  0.88           H  
ATOM   7704  HD1 TYR A 542      -9.334  23.497 -26.014  1.00  0.88           H  
ATOM   7705  HD2 TYR A 542     -12.703  24.440 -23.517  1.00  0.88           H  
ATOM   7706  HE1 TYR A 542     -10.866  22.950 -27.875  1.00  0.88           H  
ATOM   7707  HE2 TYR A 542     -14.236  23.893 -25.377  1.00  0.88           H  
ATOM   7708  HH  TYR A 542     -12.987  22.823 -28.539  1.00  0.88           H  
ATOM   7709  N   ASP A 543      -7.976  26.862 -22.108  1.00  0.86           N  
ATOM   7710  CA  ASP A 543      -7.259  27.309 -20.923  1.00  0.86           C  
ATOM   7711  C   ASP A 543      -7.568  28.765 -20.674  1.00  0.86           C  
ATOM   7712  O   ASP A 543      -7.702  29.219 -19.539  1.00  0.86           O  
ATOM   7713  CB  ASP A 543      -5.748  27.208 -21.090  1.00  0.86           C  
ATOM   7714  CG  ASP A 543      -5.160  25.789 -21.182  1.00  0.86           C  
ATOM   7715  OD1 ASP A 543      -5.414  24.954 -20.314  1.00  0.86           O  
ATOM   7716  OD2 ASP A 543      -4.375  25.579 -22.103  1.00  0.86           O  
ATOM   7717  H   ASP A 543      -7.651  27.197 -23.006  1.00  0.86           H  
ATOM   7718  HA  ASP A 543      -7.581  26.724 -20.061  1.00  0.86           H  
ATOM   7719 1HB  ASP A 543      -5.506  27.695 -22.033  1.00  0.86           H  
ATOM   7720 2HB  ASP A 543      -5.263  27.797 -20.373  1.00  0.86           H  
ATOM   7721  N   ALA A 544      -7.708  29.491 -21.763  1.00  0.81           N  
ATOM   7722  CA  ALA A 544      -7.818  30.927 -21.710  1.00  0.81           C  
ATOM   7723  C   ALA A 544      -8.876  31.483 -20.730  1.00  0.81           C  
ATOM   7724  O   ALA A 544      -8.547  32.405 -19.982  1.00  0.81           O  
ATOM   7725  CB  ALA A 544      -8.021  31.420 -23.127  1.00  0.81           C  
ATOM   7726  H   ALA A 544      -7.608  29.036 -22.670  1.00  0.81           H  
ATOM   7727  HA  ALA A 544      -6.862  31.300 -21.365  1.00  0.81           H  
ATOM   7728 1HB  ALA A 544      -8.008  32.445 -23.114  1.00  0.81           H  
ATOM   7729 2HB  ALA A 544      -7.191  31.056 -23.738  1.00  0.81           H  
ATOM   7730 3HB  ALA A 544      -8.930  31.095 -23.573  1.00  0.81           H  
ATOM   7731  N   PRO A 545     -10.131  30.995 -20.649  1.00  0.75           N  
ATOM   7732  CA  PRO A 545     -11.106  31.473 -19.680  1.00  0.75           C  
ATOM   7733  C   PRO A 545     -10.666  31.291 -18.241  1.00  0.75           C  
ATOM   7734  O   PRO A 545     -11.137  32.007 -17.353  1.00  0.75           O  
ATOM   7735  CB  PRO A 545     -12.329  30.631 -19.995  1.00  0.75           C  
ATOM   7736  CG  PRO A 545     -12.134  30.224 -21.413  1.00  0.75           C  
ATOM   7737  CD  PRO A 545     -10.662  29.943 -21.527  1.00  0.75           C  
ATOM   7738  HA  PRO A 545     -11.313  32.535 -19.870  1.00  0.75           H  
ATOM   7739 1HB  PRO A 545     -12.371  29.765 -19.313  1.00  0.75           H  
ATOM   7740 2HB  PRO A 545     -13.245  31.215 -19.832  1.00  0.75           H  
ATOM   7741 1HG  PRO A 545     -12.783  29.413 -21.670  1.00  0.75           H  
ATOM   7742 2HG  PRO A 545     -12.423  31.049 -22.057  1.00  0.75           H  
ATOM   7743 1HD  PRO A 545     -10.439  28.943 -21.119  1.00  0.75           H  
ATOM   7744 2HD  PRO A 545     -10.382  30.027 -22.551  1.00  0.75           H  
ATOM   7745  N   ALA A 546      -9.756  30.337 -18.008  1.00  0.70           N  
ATOM   7746  CA  ALA A 546      -9.273  30.042 -16.677  1.00  0.70           C  
ATOM   7747  C   ALA A 546      -8.168  31.027 -16.325  1.00  0.70           C  
ATOM   7748  O   ALA A 546      -8.046  31.480 -15.179  1.00  0.70           O  
ATOM   7749  CB  ALA A 546      -8.804  28.602 -16.621  1.00  0.70           C  
ATOM   7750  H   ALA A 546      -9.352  29.797 -18.767  1.00  0.70           H  
ATOM   7751  HA  ALA A 546     -10.091  30.182 -15.976  1.00  0.70           H  
ATOM   7752 1HB  ALA A 546      -8.472  28.373 -15.638  1.00  0.70           H  
ATOM   7753 2HB  ALA A 546      -9.614  27.932 -16.881  1.00  0.70           H  
ATOM   7754 3HB  ALA A 546      -8.004  28.452 -17.313  1.00  0.70           H  
ATOM   7755  N   VAL A 547      -7.397  31.409 -17.348  1.00  0.67           N  
ATOM   7756  CA  VAL A 547      -6.326  32.381 -17.173  1.00  0.67           C  
ATOM   7757  C   VAL A 547      -6.980  33.693 -16.764  1.00  0.67           C  
ATOM   7758  O   VAL A 547      -6.569  34.336 -15.789  1.00  0.67           O  
ATOM   7759  CB  VAL A 547      -5.552  32.604 -18.504  1.00  0.67           C  
ATOM   7760  CG1 VAL A 547      -4.569  33.751 -18.382  1.00  0.67           C  
ATOM   7761  CG2 VAL A 547      -4.825  31.358 -18.919  1.00  0.67           C  
ATOM   7762  H   VAL A 547      -7.554  30.978 -18.262  1.00  0.67           H  
ATOM   7763  HA  VAL A 547      -5.647  32.041 -16.391  1.00  0.67           H  
ATOM   7764  HB  VAL A 547      -6.263  32.875 -19.272  1.00  0.67           H  
ATOM   7765 1HG1 VAL A 547      -4.067  33.904 -19.335  1.00  0.67           H  
ATOM   7766 2HG1 VAL A 547      -5.109  34.652 -18.108  1.00  0.67           H  
ATOM   7767 3HG1 VAL A 547      -3.832  33.522 -17.635  1.00  0.67           H  
ATOM   7768 1HG2 VAL A 547      -4.313  31.529 -19.864  1.00  0.67           H  
ATOM   7769 2HG2 VAL A 547      -4.096  31.109 -18.160  1.00  0.67           H  
ATOM   7770 3HG2 VAL A 547      -5.542  30.551 -19.043  1.00  0.67           H  
ATOM   7771  N   ASP A 548      -8.036  34.065 -17.496  1.00  0.65           N  
ATOM   7772  CA  ASP A 548      -8.753  35.297 -17.206  1.00  0.65           C  
ATOM   7773  C   ASP A 548      -9.521  35.297 -15.906  1.00  0.65           C  
ATOM   7774  O   ASP A 548      -9.407  36.252 -15.136  1.00  0.65           O  
ATOM   7775  CB  ASP A 548      -9.727  35.615 -18.327  1.00  0.65           C  
ATOM   7776  CG  ASP A 548      -9.068  36.158 -19.542  1.00  0.65           C  
ATOM   7777  OD1 ASP A 548      -7.915  36.562 -19.466  1.00  0.65           O  
ATOM   7778  OD2 ASP A 548      -9.703  36.183 -20.564  1.00  0.65           O  
ATOM   7779  H   ASP A 548      -8.321  33.475 -18.283  1.00  0.65           H  
ATOM   7780  HA  ASP A 548      -8.019  36.099 -17.154  1.00  0.65           H  
ATOM   7781 1HB  ASP A 548     -10.255  34.697 -18.603  1.00  0.65           H  
ATOM   7782 2HB  ASP A 548     -10.479  36.314 -17.972  1.00  0.65           H  
ATOM   7783  N   ALA A 549     -10.215  34.200 -15.593  1.00  0.64           N  
ATOM   7784  CA  ALA A 549     -10.984  34.160 -14.364  1.00  0.64           C  
ATOM   7785  C   ALA A 549     -10.095  34.383 -13.172  1.00  0.64           C  
ATOM   7786  O   ALA A 549     -10.442  35.126 -12.246  1.00  0.64           O  
ATOM   7787  CB  ALA A 549     -11.655  32.817 -14.217  1.00  0.64           C  
ATOM   7788  H   ALA A 549     -10.275  33.412 -16.236  1.00  0.64           H  
ATOM   7789  HA  ALA A 549     -11.729  34.953 -14.399  1.00  0.64           H  
ATOM   7790 1HB  ALA A 549     -12.231  32.808 -13.308  1.00  0.64           H  
ATOM   7791 2HB  ALA A 549     -12.303  32.656 -15.058  1.00  0.64           H  
ATOM   7792 3HB  ALA A 549     -10.900  32.031 -14.182  1.00  0.64           H  
ATOM   7793  N   HIS A 550      -8.907  33.798 -13.220  1.00  0.64           N  
ATOM   7794  CA  HIS A 550      -8.005  33.927 -12.113  1.00  0.64           C  
ATOM   7795  C   HIS A 550      -7.423  35.314 -12.025  1.00  0.64           C  
ATOM   7796  O   HIS A 550      -7.415  35.916 -10.948  1.00  0.64           O  
ATOM   7797  CB  HIS A 550      -6.866  32.973 -12.212  1.00  0.64           C  
ATOM   7798  CG  HIS A 550      -6.088  33.052 -11.022  1.00  0.64           C  
ATOM   7799  ND1 HIS A 550      -5.187  34.051 -10.796  1.00  0.64           N  
ATOM   7800  CD2 HIS A 550      -6.066  32.262  -9.938  1.00  0.64           C  
ATOM   7801  CE1 HIS A 550      -4.644  33.874  -9.631  1.00  0.64           C  
ATOM   7802  NE2 HIS A 550      -5.163  32.785  -9.094  1.00  0.64           N  
ATOM   7803  H   HIS A 550      -8.645  33.199 -14.008  1.00  0.64           H  
ATOM   7804  HA  HIS A 550      -8.539  33.724 -11.186  1.00  0.64           H  
ATOM   7805 1HB  HIS A 550      -7.234  31.972 -12.352  1.00  0.64           H  
ATOM   7806 2HB  HIS A 550      -6.252  33.224 -13.070  1.00  0.64           H  
ATOM   7807  HD2 HIS A 550      -6.665  31.363  -9.769  1.00  0.64           H  
ATOM   7808  HE1 HIS A 550      -3.888  34.519  -9.183  1.00  0.64           H  
ATOM   7809  HE2 HIS A 550      -4.925  32.393  -8.190  1.00  0.64           H  
ATOM   7810  N   TYR A 551      -6.898  35.815 -13.145  1.00  0.64           N  
ATOM   7811  CA  TYR A 551      -6.276  37.122 -13.148  1.00  0.64           C  
ATOM   7812  C   TYR A 551      -7.234  38.149 -12.579  1.00  0.64           C  
ATOM   7813  O   TYR A 551      -6.876  38.931 -11.691  1.00  0.64           O  
ATOM   7814  CB  TYR A 551      -5.870  37.506 -14.567  1.00  0.64           C  
ATOM   7815  CG  TYR A 551      -5.340  38.908 -14.690  1.00  0.64           C  
ATOM   7816  CD1 TYR A 551      -4.036  39.207 -14.337  1.00  0.64           C  
ATOM   7817  CD2 TYR A 551      -6.172  39.896 -15.169  1.00  0.64           C  
ATOM   7818  CE1 TYR A 551      -3.575  40.505 -14.467  1.00  0.64           C  
ATOM   7819  CE2 TYR A 551      -5.723  41.189 -15.303  1.00  0.64           C  
ATOM   7820  CZ  TYR A 551      -4.426  41.499 -14.954  1.00  0.64           C  
ATOM   7821  OH  TYR A 551      -3.960  42.789 -15.092  1.00  0.64           O  
ATOM   7822  H   TYR A 551      -6.927  35.281 -14.016  1.00  0.64           H  
ATOM   7823  HA  TYR A 551      -5.391  37.088 -12.513  1.00  0.64           H  
ATOM   7824 1HB  TYR A 551      -5.105  36.813 -14.926  1.00  0.64           H  
ATOM   7825 2HB  TYR A 551      -6.733  37.405 -15.228  1.00  0.64           H  
ATOM   7826  HD1 TYR A 551      -3.377  38.423 -13.960  1.00  0.64           H  
ATOM   7827  HD2 TYR A 551      -7.184  39.640 -15.443  1.00  0.64           H  
ATOM   7828  HE1 TYR A 551      -2.548  40.747 -14.192  1.00  0.64           H  
ATOM   7829  HE2 TYR A 551      -6.390  41.962 -15.685  1.00  0.64           H  
ATOM   7830  HH  TYR A 551      -3.112  42.871 -14.648  1.00  0.64           H  
ATOM   7831  N   TYR A 552      -8.456  38.150 -13.093  1.00  0.65           N  
ATOM   7832  CA  TYR A 552      -9.454  39.096 -12.658  1.00  0.65           C  
ATOM   7833  C   TYR A 552      -9.806  38.921 -11.186  1.00  0.65           C  
ATOM   7834  O   TYR A 552      -9.996  39.915 -10.471  1.00  0.65           O  
ATOM   7835  CB  TYR A 552     -10.680  38.925 -13.501  1.00  0.65           C  
ATOM   7836  CG  TYR A 552     -10.514  39.369 -14.891  1.00  0.65           C  
ATOM   7837  CD1 TYR A 552     -11.128  38.671 -15.868  1.00  0.65           C  
ATOM   7838  CD2 TYR A 552      -9.752  40.477 -15.204  1.00  0.65           C  
ATOM   7839  CE1 TYR A 552     -11.009  39.044 -17.146  1.00  0.65           C  
ATOM   7840  CE2 TYR A 552      -9.634  40.870 -16.523  1.00  0.65           C  
ATOM   7841  CZ  TYR A 552     -10.277  40.143 -17.495  1.00  0.65           C  
ATOM   7842  OH  TYR A 552     -10.204  40.502 -18.823  1.00  0.65           O  
ATOM   7843  H   TYR A 552      -8.702  37.467 -13.810  1.00  0.65           H  
ATOM   7844  HA  TYR A 552      -9.061  40.100 -12.795  1.00  0.65           H  
ATOM   7845 1HB  TYR A 552     -10.968  37.872 -13.513  1.00  0.65           H  
ATOM   7846 2HB  TYR A 552     -11.482  39.496 -13.064  1.00  0.65           H  
ATOM   7847  HD1 TYR A 552     -11.717  37.797 -15.626  1.00  0.65           H  
ATOM   7848  HD2 TYR A 552      -9.252  41.042 -14.416  1.00  0.65           H  
ATOM   7849  HE1 TYR A 552     -11.500  38.464 -17.890  1.00  0.65           H  
ATOM   7850  HE2 TYR A 552      -9.043  41.748 -16.784  1.00  0.65           H  
ATOM   7851  HH  TYR A 552     -10.923  40.030 -19.320  1.00  0.65           H  
ATOM   7852  N   ALA A 553      -9.899  37.665 -10.708  1.00  0.65           N  
ATOM   7853  CA  ALA A 553     -10.197  37.429  -9.301  1.00  0.65           C  
ATOM   7854  C   ALA A 553      -9.098  38.056  -8.443  1.00  0.65           C  
ATOM   7855  O   ALA A 553      -9.382  38.650  -7.400  1.00  0.65           O  
ATOM   7856  CB  ALA A 553     -10.315  35.936  -9.027  1.00  0.65           C  
ATOM   7857  H   ALA A 553      -9.779  36.857 -11.323  1.00  0.65           H  
ATOM   7858  HA  ALA A 553     -11.136  37.917  -9.063  1.00  0.65           H  
ATOM   7859 1HB  ALA A 553     -10.546  35.772  -7.978  1.00  0.65           H  
ATOM   7860 2HB  ALA A 553     -11.100  35.517  -9.644  1.00  0.65           H  
ATOM   7861 3HB  ALA A 553      -9.375  35.455  -9.275  1.00  0.65           H  
ATOM   7862  N   GLY A 554      -7.851  37.965  -8.924  1.00  0.66           N  
ATOM   7863  CA  GLY A 554      -6.674  38.544  -8.284  1.00  0.66           C  
ATOM   7864  C   GLY A 554      -6.803  40.060  -8.191  1.00  0.66           C  
ATOM   7865  O   GLY A 554      -6.673  40.646  -7.117  1.00  0.66           O  
ATOM   7866  H   GLY A 554      -7.707  37.435  -9.786  1.00  0.66           H  
ATOM   7867 1HA  GLY A 554      -6.545  38.123  -7.293  1.00  0.66           H  
ATOM   7868 2HA  GLY A 554      -5.790  38.283  -8.867  1.00  0.66           H  
ATOM   7869  N   VAL A 555      -7.106  40.695  -9.319  1.00  0.66           N  
ATOM   7870  CA  VAL A 555      -7.243  42.146  -9.358  1.00  0.66           C  
ATOM   7871  C   VAL A 555      -8.371  42.620  -8.446  1.00  0.66           C  
ATOM   7872  O   VAL A 555      -8.228  43.608  -7.715  1.00  0.66           O  
ATOM   7873  CB  VAL A 555      -7.544  42.624 -10.782  1.00  0.66           C  
ATOM   7874  CG1 VAL A 555      -7.867  44.096 -10.750  1.00  0.66           C  
ATOM   7875  CG2 VAL A 555      -6.353  42.346 -11.698  1.00  0.66           C  
ATOM   7876  H   VAL A 555      -7.205  40.144 -10.175  1.00  0.66           H  
ATOM   7877  HA  VAL A 555      -6.305  42.590  -9.019  1.00  0.66           H  
ATOM   7878  HB  VAL A 555      -8.422  42.096 -11.161  1.00  0.66           H  
ATOM   7879 1HG1 VAL A 555      -8.080  44.410 -11.746  1.00  0.66           H  
ATOM   7880 2HG1 VAL A 555      -8.732  44.275 -10.110  1.00  0.66           H  
ATOM   7881 3HG1 VAL A 555      -7.011  44.653 -10.371  1.00  0.66           H  
ATOM   7882 1HG2 VAL A 555      -6.586  42.684 -12.707  1.00  0.66           H  
ATOM   7883 2HG2 VAL A 555      -5.476  42.875 -11.329  1.00  0.66           H  
ATOM   7884 3HG2 VAL A 555      -6.147  41.280 -11.716  1.00  0.66           H  
ATOM   7885  N   THR A 556      -9.492  41.910  -8.491  1.00  0.67           N  
ATOM   7886  CA  THR A 556     -10.638  42.241  -7.675  1.00  0.67           C  
ATOM   7887  C   THR A 556     -10.285  42.078  -6.197  1.00  0.67           C  
ATOM   7888  O   THR A 556     -10.658  42.911  -5.369  1.00  0.67           O  
ATOM   7889  CB  THR A 556     -11.821  41.368  -8.022  1.00  0.67           C  
ATOM   7890  OG1 THR A 556     -12.144  41.527  -9.407  1.00  0.67           O  
ATOM   7891  CG2 THR A 556     -12.977  41.848  -7.197  1.00  0.67           C  
ATOM   7892  H   THR A 556      -9.556  41.114  -9.124  1.00  0.67           H  
ATOM   7893  HA  THR A 556     -10.908  43.281  -7.854  1.00  0.67           H  
ATOM   7894  HB  THR A 556     -11.589  40.328  -7.817  1.00  0.67           H  
ATOM   7895  HG1 THR A 556     -11.429  41.110  -9.943  1.00  0.67           H  
ATOM   7896 1HG2 THR A 556     -13.857  41.277  -7.407  1.00  0.67           H  
ATOM   7897 2HG2 THR A 556     -12.709  41.740  -6.157  1.00  0.67           H  
ATOM   7898 3HG2 THR A 556     -13.171  42.888  -7.414  1.00  0.67           H  
ATOM   7899  N   TYR A 557      -9.565  41.004  -5.862  1.00  0.68           N  
ATOM   7900  CA  TYR A 557      -9.121  40.774  -4.499  1.00  0.68           C  
ATOM   7901  C   TYR A 557      -8.355  42.004  -4.015  1.00  0.68           C  
ATOM   7902  O   TYR A 557      -8.623  42.522  -2.925  1.00  0.68           O  
ATOM   7903  CB  TYR A 557      -8.203  39.544  -4.430  1.00  0.68           C  
ATOM   7904  CG  TYR A 557      -7.645  39.263  -3.086  1.00  0.68           C  
ATOM   7905  CD1 TYR A 557      -8.284  38.388  -2.263  1.00  0.68           C  
ATOM   7906  CD2 TYR A 557      -6.492  39.919  -2.659  1.00  0.68           C  
ATOM   7907  CE1 TYR A 557      -7.798  38.151  -1.031  1.00  0.68           C  
ATOM   7908  CE2 TYR A 557      -6.003  39.690  -1.400  1.00  0.68           C  
ATOM   7909  CZ  TYR A 557      -6.656  38.814  -0.582  1.00  0.68           C  
ATOM   7910  OH  TYR A 557      -6.203  38.588   0.694  1.00  0.68           O  
ATOM   7911  H   TYR A 557      -9.316  40.315  -6.570  1.00  0.68           H  
ATOM   7912  HA  TYR A 557      -9.990  40.630  -3.858  1.00  0.68           H  
ATOM   7913 1HB  TYR A 557      -8.753  38.668  -4.765  1.00  0.68           H  
ATOM   7914 2HB  TYR A 557      -7.380  39.671  -5.096  1.00  0.68           H  
ATOM   7915  HD1 TYR A 557      -9.178  37.880  -2.595  1.00  0.68           H  
ATOM   7916  HD2 TYR A 557      -5.983  40.624  -3.320  1.00  0.68           H  
ATOM   7917  HE1 TYR A 557      -8.317  37.445  -0.389  1.00  0.68           H  
ATOM   7918  HE2 TYR A 557      -5.110  40.209  -1.057  1.00  0.68           H  
ATOM   7919  HH  TYR A 557      -6.989  38.412   1.263  1.00  0.68           H  
ATOM   7920  N   ASP A 558      -7.398  42.477  -4.831  1.00  0.70           N  
ATOM   7921  CA  ASP A 558      -6.589  43.628  -4.446  1.00  0.70           C  
ATOM   7922  C   ASP A 558      -7.468  44.866  -4.231  1.00  0.70           C  
ATOM   7923  O   ASP A 558      -7.264  45.607  -3.264  1.00  0.70           O  
ATOM   7924  CB  ASP A 558      -5.532  43.934  -5.509  1.00  0.70           C  
ATOM   7925  CG  ASP A 558      -4.405  42.887  -5.607  1.00  0.70           C  
ATOM   7926  OD1 ASP A 558      -4.284  42.053  -4.742  1.00  0.70           O  
ATOM   7927  OD2 ASP A 558      -3.649  42.946  -6.557  1.00  0.70           O  
ATOM   7928  H   ASP A 558      -7.225  42.000  -5.719  1.00  0.70           H  
ATOM   7929  HA  ASP A 558      -6.085  43.397  -3.509  1.00  0.70           H  
ATOM   7930 1HB  ASP A 558      -6.016  44.012  -6.483  1.00  0.70           H  
ATOM   7931 2HB  ASP A 558      -5.083  44.893  -5.290  1.00  0.70           H  
ATOM   7932  N   TYR A 559      -8.481  45.053  -5.088  1.00  0.73           N  
ATOM   7933  CA  TYR A 559      -9.421  46.162  -4.930  1.00  0.73           C  
ATOM   7934  C   TYR A 559     -10.073  46.088  -3.563  1.00  0.73           C  
ATOM   7935  O   TYR A 559     -10.109  47.074  -2.827  1.00  0.73           O  
ATOM   7936  CB  TYR A 559     -10.511  46.129  -6.009  1.00  0.73           C  
ATOM   7937  CG  TYR A 559     -11.624  47.174  -5.867  1.00  0.73           C  
ATOM   7938  CD1 TYR A 559     -11.475  48.451  -6.313  1.00  0.73           C  
ATOM   7939  CD2 TYR A 559     -12.807  46.803  -5.284  1.00  0.73           C  
ATOM   7940  CE1 TYR A 559     -12.508  49.363  -6.188  1.00  0.73           C  
ATOM   7941  CE2 TYR A 559     -13.839  47.696  -5.140  1.00  0.73           C  
ATOM   7942  CZ  TYR A 559     -13.694  48.975  -5.588  1.00  0.73           C  
ATOM   7943  OH  TYR A 559     -14.717  49.879  -5.433  1.00  0.73           O  
ATOM   7944  H   TYR A 559      -8.581  44.418  -5.882  1.00  0.73           H  
ATOM   7945  HA  TYR A 559      -8.875  47.102  -4.995  1.00  0.73           H  
ATOM   7946 1HB  TYR A 559     -10.051  46.253  -6.989  1.00  0.73           H  
ATOM   7947 2HB  TYR A 559     -10.985  45.169  -6.012  1.00  0.73           H  
ATOM   7948  HD1 TYR A 559     -10.564  48.740  -6.758  1.00  0.73           H  
ATOM   7949  HD2 TYR A 559     -12.914  45.797  -4.949  1.00  0.73           H  
ATOM   7950  HE1 TYR A 559     -12.380  50.384  -6.550  1.00  0.73           H  
ATOM   7951  HE2 TYR A 559     -14.767  47.383  -4.678  1.00  0.73           H  
ATOM   7952  HH  TYR A 559     -14.443  50.733  -5.786  1.00  0.73           H  
ATOM   7953  N   TYR A 560     -10.598  44.910  -3.213  1.00  0.77           N  
ATOM   7954  CA  TYR A 560     -11.302  44.769  -1.945  1.00  0.77           C  
ATOM   7955  C   TYR A 560     -10.374  45.083  -0.775  1.00  0.77           C  
ATOM   7956  O   TYR A 560     -10.749  45.816   0.154  1.00  0.77           O  
ATOM   7957  CB  TYR A 560     -11.845  43.340  -1.794  1.00  0.77           C  
ATOM   7958  CG  TYR A 560     -12.981  43.002  -2.703  1.00  0.77           C  
ATOM   7959  CD1 TYR A 560     -13.212  41.690  -3.023  1.00  0.77           C  
ATOM   7960  CD2 TYR A 560     -13.769  43.995  -3.234  1.00  0.77           C  
ATOM   7961  CE1 TYR A 560     -14.217  41.370  -3.875  1.00  0.77           C  
ATOM   7962  CE2 TYR A 560     -14.792  43.685  -4.112  1.00  0.77           C  
ATOM   7963  CZ  TYR A 560     -15.014  42.382  -4.440  1.00  0.77           C  
ATOM   7964  OH  TYR A 560     -15.990  42.053  -5.335  1.00  0.77           O  
ATOM   7965  H   TYR A 560     -10.523  44.119  -3.855  1.00  0.77           H  
ATOM   7966  HA  TYR A 560     -12.131  45.475  -1.925  1.00  0.77           H  
ATOM   7967 1HB  TYR A 560     -11.039  42.629  -1.984  1.00  0.77           H  
ATOM   7968 2HB  TYR A 560     -12.170  43.188  -0.774  1.00  0.77           H  
ATOM   7969  HD1 TYR A 560     -12.583  40.907  -2.599  1.00  0.77           H  
ATOM   7970  HD2 TYR A 560     -13.574  45.032  -2.970  1.00  0.77           H  
ATOM   7971  HE1 TYR A 560     -14.370  40.339  -4.112  1.00  0.77           H  
ATOM   7972  HE2 TYR A 560     -15.407  44.474  -4.547  1.00  0.77           H  
ATOM   7973  HH  TYR A 560     -16.597  42.799  -5.503  1.00  0.77           H  
ATOM   7974  N   LYS A 561      -9.131  44.610  -0.861  1.00  0.81           N  
ATOM   7975  CA  LYS A 561      -8.130  44.850   0.171  1.00  0.81           C  
ATOM   7976  C   LYS A 561      -7.823  46.333   0.374  1.00  0.81           C  
ATOM   7977  O   LYS A 561      -7.702  46.796   1.511  1.00  0.81           O  
ATOM   7978  CB  LYS A 561      -6.856  44.073  -0.155  1.00  0.81           C  
ATOM   7979  CG  LYS A 561      -5.745  44.226   0.864  1.00  0.81           C  
ATOM   7980  CD  LYS A 561      -4.554  43.341   0.518  1.00  0.81           C  
ATOM   7981  CE  LYS A 561      -3.420  43.524   1.518  1.00  0.81           C  
ATOM   7982  NZ  LYS A 561      -2.238  42.681   1.180  1.00  0.81           N  
ATOM   7983  H   LYS A 561      -8.883  44.021  -1.659  1.00  0.81           H  
ATOM   7984  HA  LYS A 561      -8.513  44.482   1.115  1.00  0.81           H  
ATOM   7985 1HB  LYS A 561      -7.096  43.010  -0.249  1.00  0.81           H  
ATOM   7986 2HB  LYS A 561      -6.471  44.404  -1.117  1.00  0.81           H  
ATOM   7987 1HG  LYS A 561      -5.420  45.269   0.869  1.00  0.81           H  
ATOM   7988 2HG  LYS A 561      -6.116  43.978   1.850  1.00  0.81           H  
ATOM   7989 1HD  LYS A 561      -4.872  42.296   0.522  1.00  0.81           H  
ATOM   7990 2HD  LYS A 561      -4.197  43.591  -0.483  1.00  0.81           H  
ATOM   7991 1HE  LYS A 561      -3.118  44.571   1.525  1.00  0.81           H  
ATOM   7992 2HE  LYS A 561      -3.776  43.251   2.512  1.00  0.81           H  
ATOM   7993 1HZ  LYS A 561      -1.510  42.830   1.864  1.00  0.81           H  
ATOM   7994 2HZ  LYS A 561      -2.507  41.707   1.181  1.00  0.81           H  
ATOM   7995 3HZ  LYS A 561      -1.894  42.933   0.264  1.00  0.81           H  
ATOM   7996  N   ASN A 562      -7.687  47.074  -0.724  1.00  0.86           N  
ATOM   7997  CA  ASN A 562      -7.331  48.487  -0.656  1.00  0.86           C  
ATOM   7998  C   ASN A 562      -8.497  49.475  -0.537  1.00  0.86           C  
ATOM   7999  O   ASN A 562      -8.310  50.594  -0.052  1.00  0.86           O  
ATOM   8000  CB  ASN A 562      -6.481  48.832  -1.861  1.00  0.86           C  
ATOM   8001  CG  ASN A 562      -5.120  48.207  -1.772  1.00  0.86           C  
ATOM   8002  OD1 ASN A 562      -4.558  48.102  -0.671  1.00  0.86           O  
ATOM   8003  ND2 ASN A 562      -4.570  47.790  -2.880  1.00  0.86           N  
ATOM   8004  H   ASN A 562      -7.788  46.630  -1.640  1.00  0.86           H  
ATOM   8005  HA  ASN A 562      -6.719  48.625   0.236  1.00  0.86           H  
ATOM   8006 1HB  ASN A 562      -6.978  48.466  -2.768  1.00  0.86           H  
ATOM   8007 2HB  ASN A 562      -6.382  49.911  -1.950  1.00  0.86           H  
ATOM   8008 1HD2 ASN A 562      -3.663  47.371  -2.854  1.00  0.86           H  
ATOM   8009 2HD2 ASN A 562      -5.047  47.869  -3.766  1.00  0.86           H  
ATOM   8010  N   VAL A 563      -9.686  49.082  -0.980  1.00  0.90           N  
ATOM   8011  CA  VAL A 563     -10.829  49.986  -0.997  1.00  0.90           C  
ATOM   8012  C   VAL A 563     -11.857  49.689   0.104  1.00  0.90           C  
ATOM   8013  O   VAL A 563     -12.387  50.616   0.716  1.00  0.90           O  
ATOM   8014  CB  VAL A 563     -11.470  49.972  -2.397  1.00  0.90           C  
ATOM   8015  CG1 VAL A 563     -12.703  50.852  -2.438  1.00  0.90           C  
ATOM   8016  CG2 VAL A 563     -10.407  50.437  -3.402  1.00  0.90           C  
ATOM   8017  H   VAL A 563      -9.787  48.158  -1.388  1.00  0.90           H  
ATOM   8018  HA  VAL A 563     -10.454  50.994  -0.833  1.00  0.90           H  
ATOM   8019  HB  VAL A 563     -11.795  48.958  -2.640  1.00  0.90           H  
ATOM   8020 1HG1 VAL A 563     -13.137  50.821  -3.429  1.00  0.90           H  
ATOM   8021 2HG1 VAL A 563     -13.418  50.504  -1.723  1.00  0.90           H  
ATOM   8022 3HG1 VAL A 563     -12.429  51.868  -2.205  1.00  0.90           H  
ATOM   8023 1HG2 VAL A 563     -10.804  50.441  -4.390  1.00  0.90           H  
ATOM   8024 2HG2 VAL A 563     -10.087  51.445  -3.146  1.00  0.90           H  
ATOM   8025 3HG2 VAL A 563      -9.552  49.758  -3.362  1.00  0.90           H  
ATOM   8026  N   HIS A 564     -12.176  48.409   0.331  1.00  0.94           N  
ATOM   8027  CA  HIS A 564     -13.186  48.016   1.316  1.00  0.94           C  
ATOM   8028  C   HIS A 564     -12.552  47.512   2.609  1.00  0.94           C  
ATOM   8029  O   HIS A 564     -13.249  47.174   3.569  1.00  0.94           O  
ATOM   8030  CB  HIS A 564     -14.029  46.884   0.752  1.00  0.94           C  
ATOM   8031  CG  HIS A 564     -14.818  47.231  -0.416  1.00  0.94           C  
ATOM   8032  ND1 HIS A 564     -15.363  46.281  -1.222  1.00  0.94           N  
ATOM   8033  CD2 HIS A 564     -15.190  48.418  -0.925  1.00  0.94           C  
ATOM   8034  CE1 HIS A 564     -16.007  46.856  -2.197  1.00  0.94           C  
ATOM   8035  NE2 HIS A 564     -15.923  48.161  -2.046  1.00  0.94           N  
ATOM   8036  H   HIS A 564     -11.699  47.658  -0.161  1.00  0.94           H  
ATOM   8037  HA  HIS A 564     -13.829  48.863   1.554  1.00  0.94           H  
ATOM   8038 1HB  HIS A 564     -13.369  46.060   0.473  1.00  0.94           H  
ATOM   8039 2HB  HIS A 564     -14.681  46.516   1.507  1.00  0.94           H  
ATOM   8040  HD2 HIS A 564     -14.945  49.395  -0.517  1.00  0.94           H  
ATOM   8041  HE1 HIS A 564     -16.512  46.332  -2.987  1.00  0.94           H  
ATOM   8042  HE2 HIS A 564     -16.327  48.862  -2.654  1.00  0.94           H  
ATOM   8043  N   ASN A 565     -11.222  47.456   2.622  1.00  0.96           N  
ATOM   8044  CA  ASN A 565     -10.438  46.923   3.735  1.00  0.96           C  
ATOM   8045  C   ASN A 565     -10.836  45.484   4.087  1.00  0.96           C  
ATOM   8046  O   ASN A 565     -10.928  45.119   5.262  1.00  0.96           O  
ATOM   8047  CB  ASN A 565     -10.541  47.830   4.949  1.00  0.96           C  
ATOM   8048  CG  ASN A 565      -9.945  49.195   4.697  1.00  0.96           C  
ATOM   8049  OD1 ASN A 565      -8.820  49.325   4.202  1.00  0.96           O  
ATOM   8050  ND2 ASN A 565     -10.689  50.221   5.029  1.00  0.96           N  
ATOM   8051  H   ASN A 565     -10.725  47.766   1.798  1.00  0.96           H  
ATOM   8052  HA  ASN A 565      -9.392  46.892   3.424  1.00  0.96           H  
ATOM   8053 1HB  ASN A 565     -11.578  47.947   5.253  1.00  0.96           H  
ATOM   8054 2HB  ASN A 565     -10.011  47.370   5.782  1.00  0.96           H  
ATOM   8055 1HD2 ASN A 565     -10.352  51.151   4.884  1.00  0.96           H  
ATOM   8056 2HD2 ASN A 565     -11.595  50.073   5.425  1.00  0.96           H  
ATOM   8057  N   ARG A 566     -11.060  44.662   3.058  1.00  0.96           N  
ATOM   8058  CA  ARG A 566     -11.424  43.260   3.271  1.00  0.96           C  
ATOM   8059  C   ARG A 566     -10.316  42.377   2.725  1.00  0.96           C  
ATOM   8060  O   ARG A 566      -9.821  42.602   1.631  1.00  0.96           O  
ATOM   8061  CB  ARG A 566     -12.723  42.919   2.541  1.00  0.96           C  
ATOM   8062  CG  ARG A 566     -13.923  43.725   2.952  1.00  0.96           C  
ATOM   8063  CD  ARG A 566     -15.143  43.467   2.098  1.00  0.96           C  
ATOM   8064  NE  ARG A 566     -15.862  42.247   2.420  1.00  0.96           N  
ATOM   8065  CZ  ARG A 566     -16.762  42.152   3.413  1.00  0.96           C  
ATOM   8066  NH1 ARG A 566     -17.025  43.170   4.210  1.00  0.96           N  
ATOM   8067  NH2 ARG A 566     -17.396  41.027   3.569  1.00  0.96           N  
ATOM   8068  H   ARG A 566     -10.961  45.032   2.112  1.00  0.96           H  
ATOM   8069  HA  ARG A 566     -11.541  43.072   4.338  1.00  0.96           H  
ATOM   8070 1HB  ARG A 566     -12.588  43.061   1.479  1.00  0.96           H  
ATOM   8071 2HB  ARG A 566     -12.965  41.874   2.700  1.00  0.96           H  
ATOM   8072 1HG  ARG A 566     -14.178  43.481   3.982  1.00  0.96           H  
ATOM   8073 2HG  ARG A 566     -13.687  44.773   2.889  1.00  0.96           H  
ATOM   8074 1HD  ARG A 566     -15.820  44.279   2.212  1.00  0.96           H  
ATOM   8075 2HD  ARG A 566     -14.837  43.411   1.051  1.00  0.96           H  
ATOM   8076  HE  ARG A 566     -15.748  41.404   1.836  1.00  0.96           H  
ATOM   8077 1HH1 ARG A 566     -16.563  44.073   4.088  1.00  0.96           H  
ATOM   8078 2HH1 ARG A 566     -17.718  43.063   4.934  1.00  0.96           H  
ATOM   8079 1HH2 ARG A 566     -17.207  40.273   2.896  1.00  0.96           H  
ATOM   8080 2HH2 ARG A 566     -18.066  40.913   4.313  1.00  0.96           H  
ATOM   8081  N   LEU A 567      -9.963  41.316   3.428  1.00  0.96           N  
ATOM   8082  CA  LEU A 567      -8.904  40.448   2.909  1.00  0.96           C  
ATOM   8083  C   LEU A 567      -9.436  39.282   2.101  1.00  0.96           C  
ATOM   8084  O   LEU A 567      -8.676  38.401   1.710  1.00  0.96           O  
ATOM   8085  CB  LEU A 567      -8.046  39.918   4.039  1.00  0.96           C  
ATOM   8086  CG  LEU A 567      -7.322  40.969   4.834  1.00  0.96           C  
ATOM   8087  CD1 LEU A 567      -6.537  40.285   5.939  1.00  0.96           C  
ATOM   8088  CD2 LEU A 567      -6.436  41.775   3.892  1.00  0.96           C  
ATOM   8089  H   LEU A 567     -10.384  41.126   4.329  1.00  0.96           H  
ATOM   8090  HA  LEU A 567      -8.267  41.041   2.253  1.00  0.96           H  
ATOM   8091 1HB  LEU A 567      -8.673  39.344   4.724  1.00  0.96           H  
ATOM   8092 2HB  LEU A 567      -7.299  39.252   3.617  1.00  0.96           H  
ATOM   8093  HG  LEU A 567      -8.044  41.639   5.305  1.00  0.96           H  
ATOM   8094 1HD1 LEU A 567      -6.013  41.032   6.534  1.00  0.96           H  
ATOM   8095 2HD1 LEU A 567      -7.222  39.725   6.579  1.00  0.96           H  
ATOM   8096 3HD1 LEU A 567      -5.813  39.599   5.496  1.00  0.96           H  
ATOM   8097 1HD2 LEU A 567      -5.907  42.547   4.451  1.00  0.96           H  
ATOM   8098 2HD2 LEU A 567      -5.714  41.112   3.415  1.00  0.96           H  
ATOM   8099 3HD2 LEU A 567      -7.060  42.240   3.128  1.00  0.96           H  
ATOM   8100  N   SER A 568     -10.747  39.263   1.922  1.00  0.94           N  
ATOM   8101  CA  SER A 568     -11.491  38.263   1.160  1.00  0.94           C  
ATOM   8102  C   SER A 568     -12.914  38.721   0.956  1.00  0.94           C  
ATOM   8103  O   SER A 568     -13.370  39.628   1.646  1.00  0.94           O  
ATOM   8104  CB  SER A 568     -11.420  36.926   1.816  1.00  0.94           C  
ATOM   8105  OG  SER A 568     -11.991  36.934   3.105  1.00  0.94           O  
ATOM   8106  H   SER A 568     -11.258  40.038   2.309  1.00  0.94           H  
ATOM   8107  HA  SER A 568     -11.027  38.167   0.176  1.00  0.94           H  
ATOM   8108 1HB  SER A 568     -11.940  36.194   1.201  1.00  0.94           H  
ATOM   8109 2HB  SER A 568     -10.391  36.619   1.860  1.00  0.94           H  
ATOM   8110  HG  SER A 568     -12.911  36.589   3.022  1.00  0.94           H  
ATOM   8111  N   TYR A 569     -13.663  38.064   0.079  1.00  0.92           N  
ATOM   8112  CA  TYR A 569     -15.049  38.479  -0.110  1.00  0.92           C  
ATOM   8113  C   TYR A 569     -15.856  38.562   1.203  1.00  0.92           C  
ATOM   8114  O   TYR A 569     -16.618  39.511   1.394  1.00  0.92           O  
ATOM   8115  CB  TYR A 569     -15.731  37.521  -1.092  1.00  0.92           C  
ATOM   8116  CG  TYR A 569     -16.077  36.136  -0.518  1.00  0.92           C  
ATOM   8117  CD1 TYR A 569     -17.336  35.912   0.029  1.00  0.92           C  
ATOM   8118  CD2 TYR A 569     -15.136  35.092  -0.543  1.00  0.92           C  
ATOM   8119  CE1 TYR A 569     -17.665  34.672   0.542  1.00  0.92           C  
ATOM   8120  CE2 TYR A 569     -15.469  33.844  -0.021  1.00  0.92           C  
ATOM   8121  CZ  TYR A 569     -16.732  33.632   0.520  1.00  0.92           C  
ATOM   8122  OH  TYR A 569     -17.090  32.395   1.045  1.00  0.92           O  
ATOM   8123  H   TYR A 569     -13.274  37.306  -0.463  1.00  0.92           H  
ATOM   8124  HA  TYR A 569     -15.037  39.473  -0.555  1.00  0.92           H  
ATOM   8125 1HB  TYR A 569     -16.658  37.979  -1.449  1.00  0.92           H  
ATOM   8126 2HB  TYR A 569     -15.090  37.377  -1.962  1.00  0.92           H  
ATOM   8127  HD1 TYR A 569     -18.071  36.722   0.053  1.00  0.92           H  
ATOM   8128  HD2 TYR A 569     -14.143  35.254  -0.969  1.00  0.92           H  
ATOM   8129  HE1 TYR A 569     -18.655  34.507   0.967  1.00  0.92           H  
ATOM   8130  HE2 TYR A 569     -14.736  33.033  -0.042  1.00  0.92           H  
ATOM   8131  HH  TYR A 569     -18.035  32.400   1.260  1.00  0.92           H  
ATOM   8132  N   ASP A 570     -15.609  37.641   2.151  1.00  0.90           N  
ATOM   8133  CA  ASP A 570     -16.309  37.655   3.441  1.00  0.90           C  
ATOM   8134  C   ASP A 570     -15.530  38.342   4.566  1.00  0.90           C  
ATOM   8135  O   ASP A 570     -15.942  38.317   5.724  1.00  0.90           O  
ATOM   8136  CB  ASP A 570     -16.639  36.226   3.882  1.00  0.90           C  
ATOM   8137  CG  ASP A 570     -15.413  35.355   4.059  1.00  0.90           C  
ATOM   8138  OD1 ASP A 570     -14.315  35.839   3.794  1.00  0.90           O  
ATOM   8139  OD2 ASP A 570     -15.548  34.247   4.553  1.00  0.90           O  
ATOM   8140  H   ASP A 570     -14.967  36.895   1.936  1.00  0.90           H  
ATOM   8141  HA  ASP A 570     -17.249  38.184   3.303  1.00  0.90           H  
ATOM   8142 1HB  ASP A 570     -17.154  36.261   4.833  1.00  0.90           H  
ATOM   8143 2HB  ASP A 570     -17.312  35.766   3.169  1.00  0.90           H  
ATOM   8144  N   GLY A 571     -14.383  38.922   4.232  1.00  0.87           N  
ATOM   8145  CA  GLY A 571     -13.538  39.602   5.200  1.00  0.87           C  
ATOM   8146  C   GLY A 571     -12.698  38.650   6.076  1.00  0.87           C  
ATOM   8147  O   GLY A 571     -11.951  39.116   6.939  1.00  0.87           O  
ATOM   8148  H   GLY A 571     -14.100  38.938   3.260  1.00  0.87           H  
ATOM   8149 1HA  GLY A 571     -12.874  40.277   4.663  1.00  0.87           H  
ATOM   8150 2HA  GLY A 571     -14.163  40.223   5.839  1.00  0.87           H  
ATOM   8151  N   ASN A 572     -12.794  37.327   5.854  1.00  0.83           N  
ATOM   8152  CA  ASN A 572     -12.110  36.345   6.704  1.00  0.83           C  
ATOM   8153  C   ASN A 572     -10.796  35.778   6.158  1.00  0.83           C  
ATOM   8154  O   ASN A 572     -10.241  34.848   6.746  1.00  0.83           O  
ATOM   8155  CB  ASN A 572     -13.046  35.185   6.973  1.00  0.83           C  
ATOM   8156  CG  ASN A 572     -14.245  35.533   7.818  1.00  0.83           C  
ATOM   8157  OD1 ASN A 572     -14.146  36.262   8.817  1.00  0.83           O  
ATOM   8158  ND2 ASN A 572     -15.386  35.017   7.427  1.00  0.83           N  
ATOM   8159  H   ASN A 572     -13.399  36.970   5.104  1.00  0.83           H  
ATOM   8160  HA  ASN A 572     -11.876  36.832   7.651  1.00  0.83           H  
ATOM   8161 1HB  ASN A 572     -13.394  34.783   6.024  1.00  0.83           H  
ATOM   8162 2HB  ASN A 572     -12.494  34.391   7.470  1.00  0.83           H  
ATOM   8163 1HD2 ASN A 572     -16.223  35.205   7.939  1.00  0.83           H  
ATOM   8164 2HD2 ASN A 572     -15.421  34.445   6.576  1.00  0.83           H  
ATOM   8165  N   ASN A 573     -10.280  36.351   5.069  1.00  0.80           N  
ATOM   8166  CA  ASN A 573      -9.057  35.897   4.386  1.00  0.80           C  
ATOM   8167  C   ASN A 573      -9.369  34.588   3.624  1.00  0.80           C  
ATOM   8168  O   ASN A 573      -8.478  33.859   3.183  1.00  0.80           O  
ATOM   8169  CB  ASN A 573      -7.936  35.688   5.418  1.00  0.80           C  
ATOM   8170  CG  ASN A 573      -6.554  35.976   4.919  1.00  0.80           C  
ATOM   8171  OD1 ASN A 573      -6.351  36.937   4.180  1.00  0.80           O  
ATOM   8172  ND2 ASN A 573      -5.595  35.181   5.326  1.00  0.80           N  
ATOM   8173  H   ASN A 573     -10.812  37.084   4.625  1.00  0.80           H  
ATOM   8174  HA  ASN A 573      -8.750  36.648   3.659  1.00  0.80           H  
ATOM   8175 1HB  ASN A 573      -8.119  36.322   6.286  1.00  0.80           H  
ATOM   8176 2HB  ASN A 573      -7.950  34.652   5.759  1.00  0.80           H  
ATOM   8177 1HD2 ASN A 573      -4.651  35.334   5.027  1.00  0.80           H  
ATOM   8178 2HD2 ASN A 573      -5.798  34.431   5.959  1.00  0.80           H  
ATOM   8179  N   ALA A 574     -10.664  34.348   3.411  1.00  0.76           N  
ATOM   8180  CA  ALA A 574     -11.190  33.173   2.723  1.00  0.76           C  
ATOM   8181  C   ALA A 574     -10.728  33.095   1.284  1.00  0.76           C  
ATOM   8182  O   ALA A 574     -10.545  34.107   0.609  1.00  0.76           O  
ATOM   8183  CB  ALA A 574     -12.706  33.169   2.748  1.00  0.76           C  
ATOM   8184  H   ALA A 574     -11.316  35.064   3.723  1.00  0.76           H  
ATOM   8185  HA  ALA A 574     -10.824  32.291   3.244  1.00  0.76           H  
ATOM   8186 1HB  ALA A 574     -13.080  32.272   2.255  1.00  0.76           H  
ATOM   8187 2HB  ALA A 574     -13.061  33.191   3.781  1.00  0.76           H  
ATOM   8188 3HB  ALA A 574     -13.084  34.046   2.227  1.00  0.76           H  
ATOM   8189  N   ALA A 575     -10.560  31.875   0.812  1.00  0.73           N  
ATOM   8190  CA  ALA A 575     -10.182  31.629  -0.566  1.00  0.73           C  
ATOM   8191  C   ALA A 575     -11.252  32.097  -1.538  1.00  0.73           C  
ATOM   8192  O   ALA A 575     -12.449  32.067  -1.239  1.00  0.73           O  
ATOM   8193  CB  ALA A 575      -9.934  30.151  -0.790  1.00  0.73           C  
ATOM   8194  H   ALA A 575     -10.707  31.086   1.422  1.00  0.73           H  
ATOM   8195  HA  ALA A 575      -9.269  32.187  -0.772  1.00  0.73           H  
ATOM   8196 1HB  ALA A 575      -9.645  29.999  -1.821  1.00  0.73           H  
ATOM   8197 2HB  ALA A 575      -9.138  29.809  -0.127  1.00  0.73           H  
ATOM   8198 3HB  ALA A 575     -10.841  29.602  -0.589  1.00  0.73           H  
ATOM   8199  N   ILE A 576     -10.804  32.502  -2.717  1.00  0.70           N  
ATOM   8200  CA  ILE A 576     -11.723  32.819  -3.805  1.00  0.70           C  
ATOM   8201  C   ILE A 576     -11.561  31.745  -4.842  1.00  0.70           C  
ATOM   8202  O   ILE A 576     -10.463  31.554  -5.367  1.00  0.70           O  
ATOM   8203  CB  ILE A 576     -11.470  34.180  -4.497  1.00  0.70           C  
ATOM   8204  CG1 ILE A 576     -11.631  35.352  -3.552  1.00  0.70           C  
ATOM   8205  CG2 ILE A 576     -12.381  34.323  -5.711  1.00  0.70           C  
ATOM   8206  CD1 ILE A 576     -11.197  36.668  -4.201  1.00  0.70           C  
ATOM   8207  H   ILE A 576      -9.795  32.495  -2.867  1.00  0.70           H  
ATOM   8208  HA  ILE A 576     -12.748  32.795  -3.436  1.00  0.70           H  
ATOM   8209  HB  ILE A 576     -10.457  34.207  -4.842  1.00  0.70           H  
ATOM   8210 1HG1 ILE A 576     -12.677  35.431  -3.252  1.00  0.70           H  
ATOM   8211 2HG1 ILE A 576     -11.024  35.182  -2.658  1.00  0.70           H  
ATOM   8212 1HG2 ILE A 576     -12.174  35.265  -6.212  1.00  0.70           H  
ATOM   8213 2HG2 ILE A 576     -12.207  33.502  -6.407  1.00  0.70           H  
ATOM   8214 3HG2 ILE A 576     -13.418  34.299  -5.381  1.00  0.70           H  
ATOM   8215 1HD1 ILE A 576     -11.328  37.488  -3.498  1.00  0.70           H  
ATOM   8216 2HD1 ILE A 576     -10.147  36.604  -4.494  1.00  0.70           H  
ATOM   8217 3HD1 ILE A 576     -11.802  36.856  -5.086  1.00  0.70           H  
ATOM   8218  N   ARG A 577     -12.639  31.065  -5.163  1.00  0.68           N  
ATOM   8219  CA  ARG A 577     -12.555  30.025  -6.154  1.00  0.68           C  
ATOM   8220  C   ARG A 577     -13.324  30.435  -7.387  1.00  0.68           C  
ATOM   8221  O   ARG A 577     -14.274  31.217  -7.293  1.00  0.68           O  
ATOM   8222  CB  ARG A 577     -13.090  28.728  -5.579  1.00  0.68           C  
ATOM   8223  CG  ARG A 577     -12.241  28.156  -4.453  1.00  0.68           C  
ATOM   8224  CD  ARG A 577     -12.762  26.880  -3.953  1.00  0.68           C  
ATOM   8225  NE  ARG A 577     -11.750  26.183  -3.186  1.00  0.68           N  
ATOM   8226  CZ  ARG A 577     -11.492  26.352  -1.872  1.00  0.68           C  
ATOM   8227  NH1 ARG A 577     -12.197  27.204  -1.164  1.00  0.68           N  
ATOM   8228  NH2 ARG A 577     -10.528  25.659  -1.289  1.00  0.68           N  
ATOM   8229  H   ARG A 577     -13.533  31.222  -4.691  1.00  0.68           H  
ATOM   8230  HA  ARG A 577     -11.514  29.875  -6.432  1.00  0.68           H  
ATOM   8231 1HB  ARG A 577     -14.076  28.897  -5.173  1.00  0.68           H  
ATOM   8232 2HB  ARG A 577     -13.180  27.983  -6.365  1.00  0.68           H  
ATOM   8233 1HG  ARG A 577     -11.232  28.007  -4.765  1.00  0.68           H  
ATOM   8234 2HG  ARG A 577     -12.248  28.862  -3.620  1.00  0.68           H  
ATOM   8235 1HD  ARG A 577     -13.618  27.067  -3.305  1.00  0.68           H  
ATOM   8236 2HD  ARG A 577     -13.066  26.247  -4.784  1.00  0.68           H  
ATOM   8237  HE  ARG A 577     -11.183  25.521  -3.713  1.00  0.68           H  
ATOM   8238 1HH1 ARG A 577     -12.937  27.735  -1.602  1.00  0.68           H  
ATOM   8239 2HH1 ARG A 577     -12.003  27.327  -0.180  1.00  0.68           H  
ATOM   8240 1HH2 ARG A 577      -9.987  24.992  -1.823  1.00  0.68           H  
ATOM   8241 2HH2 ARG A 577     -10.338  25.787  -0.308  1.00  0.68           H  
ATOM   8242  N   SER A 578     -12.914  29.922  -8.535  1.00  0.67           N  
ATOM   8243  CA  SER A 578     -13.628  30.194  -9.767  1.00  0.67           C  
ATOM   8244  C   SER A 578     -13.714  28.971 -10.662  1.00  0.67           C  
ATOM   8245  O   SER A 578     -12.718  28.288 -10.881  1.00  0.67           O  
ATOM   8246  CB  SER A 578     -12.934  31.289 -10.534  1.00  0.67           C  
ATOM   8247  OG  SER A 578     -13.627  31.552 -11.721  1.00  0.67           O  
ATOM   8248  H   SER A 578     -12.054  29.378  -8.550  1.00  0.67           H  
ATOM   8249  HA  SER A 578     -14.636  30.515  -9.518  1.00  0.67           H  
ATOM   8250 1HB  SER A 578     -12.857  32.161  -9.920  1.00  0.67           H  
ATOM   8251 2HB  SER A 578     -11.917  30.976 -10.769  1.00  0.67           H  
ATOM   8252  HG  SER A 578     -14.562  31.513 -11.482  1.00  0.67           H  
ATOM   8253  N   SER A 579     -14.913  28.702 -11.153  1.00  0.68           N  
ATOM   8254  CA  SER A 579     -15.194  27.618 -12.073  1.00  0.68           C  
ATOM   8255  C   SER A 579     -15.525  28.173 -13.438  1.00  0.68           C  
ATOM   8256  O   SER A 579     -16.399  29.032 -13.572  1.00  0.68           O  
ATOM   8257  CB  SER A 579     -16.366  26.798 -11.593  1.00  0.68           C  
ATOM   8258  OG  SER A 579     -16.722  25.870 -12.550  1.00  0.68           O  
ATOM   8259  H   SER A 579     -15.679  29.305 -10.884  1.00  0.68           H  
ATOM   8260  HA  SER A 579     -14.312  26.983 -12.163  1.00  0.68           H  
ATOM   8261 1HB  SER A 579     -16.110  26.289 -10.681  1.00  0.68           H  
ATOM   8262 2HB  SER A 579     -17.203  27.451 -11.380  1.00  0.68           H  
ATOM   8263  HG  SER A 579     -16.653  26.333 -13.401  1.00  0.68           H  
ATOM   8264  N   VAL A 580     -14.848  27.676 -14.451  1.00  0.71           N  
ATOM   8265  CA  VAL A 580     -15.097  28.173 -15.796  1.00  0.71           C  
ATOM   8266  C   VAL A 580     -15.576  27.068 -16.708  1.00  0.71           C  
ATOM   8267  O   VAL A 580     -15.521  25.902 -16.347  1.00  0.71           O  
ATOM   8268  CB  VAL A 580     -13.844  28.856 -16.354  1.00  0.71           C  
ATOM   8269  CG1 VAL A 580     -13.476  30.051 -15.506  1.00  0.71           C  
ATOM   8270  CG2 VAL A 580     -12.704  27.898 -16.348  1.00  0.71           C  
ATOM   8271  H   VAL A 580     -14.119  26.973 -14.271  1.00  0.71           H  
ATOM   8272  HA  VAL A 580     -15.885  28.925 -15.751  1.00  0.71           H  
ATOM   8273  HB  VAL A 580     -14.045  29.197 -17.369  1.00  0.71           H  
ATOM   8274 1HG1 VAL A 580     -12.596  30.512 -15.927  1.00  0.71           H  
ATOM   8275 2HG1 VAL A 580     -14.300  30.765 -15.503  1.00  0.71           H  
ATOM   8276 3HG1 VAL A 580     -13.263  29.736 -14.484  1.00  0.71           H  
ATOM   8277 1HG2 VAL A 580     -11.837  28.388 -16.757  1.00  0.71           H  
ATOM   8278 2HG2 VAL A 580     -12.498  27.572 -15.328  1.00  0.71           H  
ATOM   8279 3HG2 VAL A 580     -12.949  27.043 -16.946  1.00  0.71           H  
ATOM   8280  N   HIS A 581     -16.106  27.447 -17.862  1.00  0.75           N  
ATOM   8281  CA  HIS A 581     -16.650  26.489 -18.813  1.00  0.75           C  
ATOM   8282  C   HIS A 581     -17.768  25.697 -18.158  1.00  0.75           C  
ATOM   8283  O   HIS A 581     -17.880  24.492 -18.370  1.00  0.75           O  
ATOM   8284  CB  HIS A 581     -15.638  25.445 -19.289  1.00  0.75           C  
ATOM   8285  CG  HIS A 581     -14.377  25.902 -19.860  1.00  0.75           C  
ATOM   8286  ND1 HIS A 581     -14.269  26.541 -21.080  1.00  0.75           N  
ATOM   8287  CD2 HIS A 581     -13.130  25.770 -19.390  1.00  0.75           C  
ATOM   8288  CE1 HIS A 581     -13.004  26.776 -21.317  1.00  0.75           C  
ATOM   8289  NE2 HIS A 581     -12.302  26.325 -20.300  1.00  0.75           N  
ATOM   8290  H   HIS A 581     -16.144  28.431 -18.090  1.00  0.75           H  
ATOM   8291  HA  HIS A 581     -17.057  27.011 -19.677  1.00  0.75           H  
ATOM   8292 1HB  HIS A 581     -15.395  24.770 -18.477  1.00  0.75           H  
ATOM   8293 2HB  HIS A 581     -16.119  24.843 -20.058  1.00  0.75           H  
ATOM   8294  HD1 HIS A 581     -15.017  26.826 -21.734  1.00  0.75           H  
ATOM   8295  HD2 HIS A 581     -12.728  25.318 -18.478  1.00  0.75           H  
ATOM   8296  HE1 HIS A 581     -12.702  27.261 -22.242  1.00  0.75           H  
ATOM   8297  N   TYR A 582     -18.629  26.356 -17.399  1.00  0.80           N  
ATOM   8298  CA  TYR A 582     -19.700  25.647 -16.718  1.00  0.80           C  
ATOM   8299  C   TYR A 582     -20.761  25.266 -17.734  1.00  0.80           C  
ATOM   8300  O   TYR A 582     -21.772  25.953 -17.887  1.00  0.80           O  
ATOM   8301  CB  TYR A 582     -20.291  26.534 -15.631  1.00  0.80           C  
ATOM   8302  CG  TYR A 582     -21.209  25.843 -14.711  1.00  0.80           C  
ATOM   8303  CD1 TYR A 582     -20.693  24.954 -13.803  1.00  0.80           C  
ATOM   8304  CD2 TYR A 582     -22.572  26.093 -14.760  1.00  0.80           C  
ATOM   8305  CE1 TYR A 582     -21.523  24.320 -12.938  1.00  0.80           C  
ATOM   8306  CE2 TYR A 582     -23.407  25.440 -13.886  1.00  0.80           C  
ATOM   8307  CZ  TYR A 582     -22.878  24.553 -12.975  1.00  0.80           C  
ATOM   8308  OH  TYR A 582     -23.695  23.887 -12.096  1.00  0.80           O  
ATOM   8309  H   TYR A 582     -18.526  27.356 -17.257  1.00  0.80           H  
ATOM   8310  HA  TYR A 582     -19.300  24.734 -16.274  1.00  0.80           H  
ATOM   8311 1HB  TYR A 582     -19.478  26.972 -15.046  1.00  0.80           H  
ATOM   8312 2HB  TYR A 582     -20.835  27.357 -16.090  1.00  0.80           H  
ATOM   8313  HD1 TYR A 582     -19.619  24.763 -13.770  1.00  0.80           H  
ATOM   8314  HD2 TYR A 582     -22.976  26.800 -15.486  1.00  0.80           H  
ATOM   8315  HE1 TYR A 582     -21.112  23.625 -12.219  1.00  0.80           H  
ATOM   8316  HE2 TYR A 582     -24.482  25.624 -13.913  1.00  0.80           H  
ATOM   8317  HH  TYR A 582     -23.214  23.105 -11.740  1.00  0.80           H  
ATOM   8318  N   SER A 583     -20.491  24.173 -18.445  1.00  0.85           N  
ATOM   8319  CA  SER A 583     -21.273  23.715 -19.579  1.00  0.85           C  
ATOM   8320  C   SER A 583     -21.195  24.735 -20.718  1.00  0.85           C  
ATOM   8321  O   SER A 583     -20.404  25.691 -20.665  1.00  0.85           O  
ATOM   8322  CB  SER A 583     -22.724  23.453 -19.195  1.00  0.85           C  
ATOM   8323  OG  SER A 583     -23.380  22.764 -20.233  1.00  0.85           O  
ATOM   8324  H   SER A 583     -19.633  23.648 -18.221  1.00  0.85           H  
ATOM   8325  HA  SER A 583     -20.840  22.777 -19.932  1.00  0.85           H  
ATOM   8326 1HB  SER A 583     -22.763  22.873 -18.282  1.00  0.85           H  
ATOM   8327 2HB  SER A 583     -23.241  24.392 -19.014  1.00  0.85           H  
ATOM   8328  HG  SER A 583     -24.289  22.642 -19.936  1.00  0.85           H  
ATOM   8329  N   GLN A 584     -22.021  24.522 -21.744  1.00  0.89           N  
ATOM   8330  CA  GLN A 584     -22.030  25.382 -22.927  1.00  0.89           C  
ATOM   8331  C   GLN A 584     -23.432  25.881 -23.225  1.00  0.89           C  
ATOM   8332  O   GLN A 584     -24.421  25.233 -22.889  1.00  0.89           O  
ATOM   8333  CB  GLN A 584     -21.450  24.657 -24.149  1.00  0.89           C  
ATOM   8334  CG  GLN A 584     -19.990  24.241 -23.981  1.00  0.89           C  
ATOM   8335  CD  GLN A 584     -19.375  23.698 -25.246  1.00  0.89           C  
ATOM   8336  OE1 GLN A 584     -19.792  22.666 -25.787  1.00  0.89           O  
ATOM   8337  NE2 GLN A 584     -18.360  24.411 -25.735  1.00  0.89           N  
ATOM   8338  H   GLN A 584     -22.654  23.735 -21.661  1.00  0.89           H  
ATOM   8339  HA  GLN A 584     -21.410  26.256 -22.729  1.00  0.89           H  
ATOM   8340 1HB  GLN A 584     -22.043  23.770 -24.366  1.00  0.89           H  
ATOM   8341 2HB  GLN A 584     -21.509  25.316 -25.018  1.00  0.89           H  
ATOM   8342 1HG  GLN A 584     -19.409  25.097 -23.678  1.00  0.89           H  
ATOM   8343 2HG  GLN A 584     -19.930  23.466 -23.218  1.00  0.89           H  
ATOM   8344 1HE2 GLN A 584     -17.895  24.122 -26.571  1.00  0.89           H  
ATOM   8345 2HE2 GLN A 584     -18.042  25.274 -25.247  1.00  0.89           H  
ATOM   8346  N   GLY A 585     -23.512  27.073 -23.813  1.00  0.91           N  
ATOM   8347  CA  GLY A 585     -24.782  27.726 -24.142  1.00  0.91           C  
ATOM   8348  C   GLY A 585     -25.224  28.607 -22.972  1.00  0.91           C  
ATOM   8349  O   GLY A 585     -26.164  29.401 -23.063  1.00  0.91           O  
ATOM   8350  H   GLY A 585     -22.658  27.563 -24.079  1.00  0.91           H  
ATOM   8351 1HA  GLY A 585     -24.658  28.334 -25.039  1.00  0.91           H  
ATOM   8352 2HA  GLY A 585     -25.542  26.978 -24.360  1.00  0.91           H  
ATOM   8353  N   TYR A 586     -24.532  28.457 -21.852  1.00  0.91           N  
ATOM   8354  CA  TYR A 586     -24.818  29.216 -20.656  1.00  0.91           C  
ATOM   8355  C   TYR A 586     -23.971  30.479 -20.737  1.00  0.91           C  
ATOM   8356  O   TYR A 586     -22.745  30.420 -20.657  1.00  0.91           O  
ATOM   8357  CB  TYR A 586     -24.498  28.357 -19.415  1.00  0.91           C  
ATOM   8358  CG  TYR A 586     -25.015  28.874 -18.056  1.00  0.91           C  
ATOM   8359  CD1 TYR A 586     -26.378  28.824 -17.820  1.00  0.91           C  
ATOM   8360  CD2 TYR A 586     -24.161  29.335 -17.044  1.00  0.91           C  
ATOM   8361  CE1 TYR A 586     -26.898  29.225 -16.614  1.00  0.91           C  
ATOM   8362  CE2 TYR A 586     -24.688  29.742 -15.827  1.00  0.91           C  
ATOM   8363  CZ  TYR A 586     -26.061  29.682 -15.615  1.00  0.91           C  
ATOM   8364  OH  TYR A 586     -26.615  30.072 -14.422  1.00  0.91           O  
ATOM   8365  H   TYR A 586     -23.792  27.775 -21.838  1.00  0.91           H  
ATOM   8366  HA  TYR A 586     -25.870  29.499 -20.642  1.00  0.91           H  
ATOM   8367 1HB  TYR A 586     -24.920  27.360 -19.566  1.00  0.91           H  
ATOM   8368 2HB  TYR A 586     -23.423  28.222 -19.337  1.00  0.91           H  
ATOM   8369  HD1 TYR A 586     -27.046  28.457 -18.600  1.00  0.91           H  
ATOM   8370  HD2 TYR A 586     -23.093  29.374 -17.199  1.00  0.91           H  
ATOM   8371  HE1 TYR A 586     -27.974  29.176 -16.445  1.00  0.91           H  
ATOM   8372  HE2 TYR A 586     -24.023  30.103 -15.043  1.00  0.91           H  
ATOM   8373  HH  TYR A 586     -25.934  30.414 -13.847  1.00  0.91           H  
ATOM   8374  N   ASN A 587     -24.625  31.616 -20.957  1.00  0.89           N  
ATOM   8375  CA  ASN A 587     -23.946  32.903 -21.158  1.00  0.89           C  
ATOM   8376  C   ASN A 587     -24.079  33.724 -19.871  1.00  0.89           C  
ATOM   8377  O   ASN A 587     -23.885  34.941 -19.852  1.00  0.89           O  
ATOM   8378  CB  ASN A 587     -24.579  33.644 -22.331  1.00  0.89           C  
ATOM   8379  CG  ASN A 587     -24.434  32.938 -23.727  1.00  0.89           C  
ATOM   8380  OD1 ASN A 587     -23.393  32.954 -24.406  1.00  0.89           O  
ATOM   8381  ND2 ASN A 587     -25.513  32.336 -24.134  1.00  0.89           N  
ATOM   8382  H   ASN A 587     -25.636  31.589 -21.015  1.00  0.89           H  
ATOM   8383  HA  ASN A 587     -22.884  32.736 -21.341  1.00  0.89           H  
ATOM   8384 1HB  ASN A 587     -25.641  33.774 -22.128  1.00  0.89           H  
ATOM   8385 2HB  ASN A 587     -24.149  34.638 -22.400  1.00  0.89           H  
ATOM   8386 1HD2 ASN A 587     -25.541  31.871 -25.042  1.00  0.89           H  
ATOM   8387 2HD2 ASN A 587     -26.333  32.336 -23.568  1.00  0.89           H  
ATOM   8388  N   ASN A 588     -24.477  33.017 -18.817  1.00  0.86           N  
ATOM   8389  CA  ASN A 588     -24.696  33.521 -17.472  1.00  0.86           C  
ATOM   8390  C   ASN A 588     -23.589  33.117 -16.496  1.00  0.86           C  
ATOM   8391  O   ASN A 588     -22.703  32.310 -16.821  1.00  0.86           O  
ATOM   8392  CB  ASN A 588     -26.045  33.064 -16.967  1.00  0.86           C  
ATOM   8393  CG  ASN A 588     -27.191  33.681 -17.713  1.00  0.86           C  
ATOM   8394  OD1 ASN A 588     -27.176  34.877 -18.025  1.00  0.86           O  
ATOM   8395  ND2 ASN A 588     -28.195  32.889 -18.006  1.00  0.86           N  
ATOM   8396  H   ASN A 588     -24.611  32.028 -18.959  1.00  0.86           H  
ATOM   8397  HA  ASN A 588     -24.697  34.612 -17.512  1.00  0.86           H  
ATOM   8398 1HB  ASN A 588     -26.113  32.005 -17.099  1.00  0.86           H  
ATOM   8399 2HB  ASN A 588     -26.147  33.273 -15.901  1.00  0.86           H  
ATOM   8400 1HD2 ASN A 588     -28.990  33.248 -18.499  1.00  0.86           H  
ATOM   8401 2HD2 ASN A 588     -28.171  31.927 -17.730  1.00  0.86           H  
ATOM   8402  N   ALA A 589     -23.644  33.709 -15.302  1.00  0.84           N  
ATOM   8403  CA  ALA A 589     -22.702  33.435 -14.220  1.00  0.84           C  
ATOM   8404  C   ALA A 589     -23.410  33.502 -12.893  1.00  0.84           C  
ATOM   8405  O   ALA A 589     -24.478  34.109 -12.776  1.00  0.84           O  
ATOM   8406  CB  ALA A 589     -21.554  34.438 -14.174  1.00  0.84           C  
ATOM   8407  H   ALA A 589     -24.383  34.374 -15.126  1.00  0.84           H  
ATOM   8408  HA  ALA A 589     -22.317  32.429 -14.356  1.00  0.84           H  
ATOM   8409 1HB  ALA A 589     -20.898  34.176 -13.344  1.00  0.84           H  
ATOM   8410 2HB  ALA A 589     -21.010  34.406 -15.059  1.00  0.84           H  
ATOM   8411 3HB  ALA A 589     -21.946  35.443 -14.018  1.00  0.84           H  
ATOM   8412  N   PHE A 590     -22.827  32.851 -11.898  1.00  0.83           N  
ATOM   8413  CA  PHE A 590     -23.383  32.928 -10.557  1.00  0.83           C  
ATOM   8414  C   PHE A 590     -22.393  32.633  -9.445  1.00  0.83           C  
ATOM   8415  O   PHE A 590     -21.331  32.055  -9.660  1.00  0.83           O  
ATOM   8416  CB  PHE A 590     -24.576  31.989 -10.447  1.00  0.83           C  
ATOM   8417  CG  PHE A 590     -24.267  30.519 -10.656  1.00  0.83           C  
ATOM   8418  CD1 PHE A 590     -24.004  29.675  -9.583  1.00  0.83           C  
ATOM   8419  CD2 PHE A 590     -24.248  29.986 -11.932  1.00  0.83           C  
ATOM   8420  CE1 PHE A 590     -23.753  28.328  -9.794  1.00  0.83           C  
ATOM   8421  CE2 PHE A 590     -23.995  28.650 -12.141  1.00  0.83           C  
ATOM   8422  CZ  PHE A 590     -23.754  27.818 -11.065  1.00  0.83           C  
ATOM   8423  H   PHE A 590     -21.967  32.340 -12.094  1.00  0.83           H  
ATOM   8424  HA  PHE A 590     -23.740  33.950 -10.409  1.00  0.83           H  
ATOM   8425 1HB  PHE A 590     -25.014  32.096  -9.455  1.00  0.83           H  
ATOM   8426 2HB  PHE A 590     -25.338  32.281 -11.166  1.00  0.83           H  
ATOM   8427  HD1 PHE A 590     -24.011  30.081  -8.568  1.00  0.83           H  
ATOM   8428  HD2 PHE A 590     -24.441  30.642 -12.771  1.00  0.83           H  
ATOM   8429  HE1 PHE A 590     -23.561  27.671  -8.955  1.00  0.83           H  
ATOM   8430  HE2 PHE A 590     -23.989  28.249 -13.151  1.00  0.83           H  
ATOM   8431  HZ  PHE A 590     -23.557  26.759 -11.221  1.00  0.83           H  
ATOM   8432  N   TRP A 591     -22.749  33.037  -8.239  1.00  0.82           N  
ATOM   8433  CA  TRP A 591     -21.965  32.712  -7.057  1.00  0.82           C  
ATOM   8434  C   TRP A 591     -22.481  31.455  -6.368  1.00  0.82           C  
ATOM   8435  O   TRP A 591     -23.688  31.322  -6.151  1.00  0.82           O  
ATOM   8436  CB  TRP A 591     -21.985  33.875  -6.086  1.00  0.82           C  
ATOM   8437  CG  TRP A 591     -21.179  33.650  -4.853  1.00  0.82           C  
ATOM   8438  CD1 TRP A 591     -21.642  33.342  -3.607  1.00  0.82           C  
ATOM   8439  CD2 TRP A 591     -19.751  33.735  -4.732  1.00  0.82           C  
ATOM   8440  NE1 TRP A 591     -20.595  33.242  -2.735  1.00  0.82           N  
ATOM   8441  CE2 TRP A 591     -19.441  33.490  -3.406  1.00  0.82           C  
ATOM   8442  CE3 TRP A 591     -18.724  34.018  -5.623  1.00  0.82           C  
ATOM   8443  CZ2 TRP A 591     -18.163  33.534  -2.951  1.00  0.82           C  
ATOM   8444  CZ3 TRP A 591     -17.419  34.049  -5.135  1.00  0.82           C  
ATOM   8445  CH2 TRP A 591     -17.154  33.818  -3.837  1.00  0.82           C  
ATOM   8446  H   TRP A 591     -23.604  33.564  -8.134  1.00  0.82           H  
ATOM   8447  HA  TRP A 591     -20.934  32.532  -7.362  1.00  0.82           H  
ATOM   8448 1HB  TRP A 591     -21.612  34.776  -6.585  1.00  0.82           H  
ATOM   8449 2HB  TRP A 591     -23.010  34.066  -5.792  1.00  0.82           H  
ATOM   8450  HD1 TRP A 591     -22.688  33.201  -3.348  1.00  0.82           H  
ATOM   8451  HE1 TRP A 591     -20.631  33.013  -1.731  1.00  0.82           H  
ATOM   8452  HE3 TRP A 591     -18.947  34.218  -6.667  1.00  0.82           H  
ATOM   8453  HZ2 TRP A 591     -17.949  33.362  -1.920  1.00  0.82           H  
ATOM   8454  HZ3 TRP A 591     -16.617  34.269  -5.805  1.00  0.82           H  
ATOM   8455  HH2 TRP A 591     -16.121  33.855  -3.483  1.00  0.82           H  
ATOM   8456  N   ASN A 592     -21.578  30.551  -6.006  1.00  0.81           N  
ATOM   8457  CA  ASN A 592     -21.954  29.352  -5.281  1.00  0.81           C  
ATOM   8458  C   ASN A 592     -21.083  29.166  -4.026  1.00  0.81           C  
ATOM   8459  O   ASN A 592     -19.980  28.611  -4.069  1.00  0.81           O  
ATOM   8460  CB  ASN A 592     -21.885  28.148  -6.211  1.00  0.81           C  
ATOM   8461  CG  ASN A 592     -22.367  26.859  -5.574  1.00  0.81           C  
ATOM   8462  OD1 ASN A 592     -22.334  26.697  -4.350  1.00  0.81           O  
ATOM   8463  ND2 ASN A 592     -22.832  25.943  -6.385  1.00  0.81           N  
ATOM   8464  H   ASN A 592     -20.604  30.691  -6.252  1.00  0.81           H  
ATOM   8465  HA  ASN A 592     -22.984  29.462  -4.940  1.00  0.81           H  
ATOM   8466 1HB  ASN A 592     -22.484  28.351  -7.086  1.00  0.81           H  
ATOM   8467 2HB  ASN A 592     -20.853  28.014  -6.551  1.00  0.81           H  
ATOM   8468 1HD2 ASN A 592     -23.172  25.077  -6.017  1.00  0.81           H  
ATOM   8469 2HD2 ASN A 592     -22.852  26.111  -7.368  1.00  0.81           H  
ATOM   8470  N   GLY A 593     -21.569  29.696  -2.907  1.00  0.80           N  
ATOM   8471  CA  GLY A 593     -20.922  29.605  -1.592  1.00  0.80           C  
ATOM   8472  C   GLY A 593     -19.602  30.367  -1.451  1.00  0.80           C  
ATOM   8473  O   GLY A 593     -19.543  31.414  -0.798  1.00  0.80           O  
ATOM   8474  H   GLY A 593     -22.461  30.165  -2.968  1.00  0.80           H  
ATOM   8475 1HA  GLY A 593     -21.621  29.968  -0.838  1.00  0.80           H  
ATOM   8476 2HA  GLY A 593     -20.749  28.555  -1.363  1.00  0.80           H  
ATOM   8477  N   SER A 594     -18.564  29.829  -2.099  1.00  0.79           N  
ATOM   8478  CA  SER A 594     -17.209  30.386  -2.105  1.00  0.79           C  
ATOM   8479  C   SER A 594     -16.599  30.399  -3.512  1.00  0.79           C  
ATOM   8480  O   SER A 594     -15.412  30.725  -3.681  1.00  0.79           O  
ATOM   8481  CB  SER A 594     -16.315  29.614  -1.164  1.00  0.79           C  
ATOM   8482  OG  SER A 594     -16.795  29.688   0.147  1.00  0.79           O  
ATOM   8483  H   SER A 594     -18.761  28.990  -2.638  1.00  0.79           H  
ATOM   8484  HA  SER A 594     -17.247  31.390  -1.724  1.00  0.79           H  
ATOM   8485 1HB  SER A 594     -16.261  28.575  -1.482  1.00  0.79           H  
ATOM   8486 2HB  SER A 594     -15.303  30.027  -1.207  1.00  0.79           H  
ATOM   8487  HG  SER A 594     -16.805  30.640   0.375  1.00  0.79           H  
ATOM   8488  N   GLN A 595     -17.418  30.049  -4.514  1.00  0.77           N  
ATOM   8489  CA  GLN A 595     -16.939  29.940  -5.887  1.00  0.77           C  
ATOM   8490  C   GLN A 595     -17.737  30.716  -6.940  1.00  0.77           C  
ATOM   8491  O   GLN A 595     -18.966  30.657  -6.995  1.00  0.77           O  
ATOM   8492  CB  GLN A 595     -16.915  28.444  -6.246  1.00  0.77           C  
ATOM   8493  CG  GLN A 595     -16.372  28.070  -7.618  1.00  0.77           C  
ATOM   8494  CD  GLN A 595     -16.215  26.563  -7.745  1.00  0.77           C  
ATOM   8495  OE1 GLN A 595     -17.120  25.802  -7.420  1.00  0.77           O  
ATOM   8496  NE2 GLN A 595     -15.052  26.113  -8.189  1.00  0.77           N  
ATOM   8497  H   GLN A 595     -18.376  29.784  -4.306  1.00  0.77           H  
ATOM   8498  HA  GLN A 595     -15.930  30.320  -5.902  1.00  0.77           H  
ATOM   8499 1HB  GLN A 595     -16.323  27.910  -5.507  1.00  0.77           H  
ATOM   8500 2HB  GLN A 595     -17.934  28.054  -6.181  1.00  0.77           H  
ATOM   8501 1HG  GLN A 595     -17.070  28.410  -8.385  1.00  0.77           H  
ATOM   8502 2HG  GLN A 595     -15.412  28.532  -7.767  1.00  0.77           H  
ATOM   8503 1HE2 GLN A 595     -14.908  25.129  -8.269  1.00  0.77           H  
ATOM   8504 2HE2 GLN A 595     -14.324  26.752  -8.443  1.00  0.77           H  
ATOM   8505  N   MET A 596     -17.032  31.445  -7.801  1.00  0.76           N  
ATOM   8506  CA  MET A 596     -17.701  32.131  -8.904  1.00  0.76           C  
ATOM   8507  C   MET A 596     -17.865  31.109  -9.999  1.00  0.76           C  
ATOM   8508  O   MET A 596     -16.925  30.359 -10.249  1.00  0.76           O  
ATOM   8509  CB  MET A 596     -16.860  33.243  -9.467  1.00  0.76           C  
ATOM   8510  CG  MET A 596     -16.505  34.309  -8.586  1.00  0.76           C  
ATOM   8511  SD  MET A 596     -15.577  35.494  -9.435  1.00  0.76           S  
ATOM   8512  CE  MET A 596     -14.056  34.666  -9.636  1.00  0.76           C  
ATOM   8513  H   MET A 596     -16.021  31.493  -7.697  1.00  0.76           H  
ATOM   8514  HA  MET A 596     -18.686  32.487  -8.597  1.00  0.76           H  
ATOM   8515 1HB  MET A 596     -15.940  32.829  -9.867  1.00  0.76           H  
ATOM   8516 2HB  MET A 596     -17.405  33.696 -10.288  1.00  0.76           H  
ATOM   8517 1HG  MET A 596     -17.383  34.792  -8.178  1.00  0.76           H  
ATOM   8518 2HG  MET A 596     -15.892  33.908  -7.786  1.00  0.76           H  
ATOM   8519 1HE  MET A 596     -13.354  35.297 -10.156  1.00  0.76           H  
ATOM   8520 2HE  MET A 596     -13.651  34.388  -8.662  1.00  0.76           H  
ATOM   8521 3HE  MET A 596     -14.241  33.791 -10.222  1.00  0.76           H  
ATOM   8522  N   VAL A 597     -18.986  31.104 -10.695  1.00  0.75           N  
ATOM   8523  CA  VAL A 597     -19.163  30.131 -11.755  1.00  0.75           C  
ATOM   8524  C   VAL A 597     -19.512  30.793 -13.084  1.00  0.75           C  
ATOM   8525  O   VAL A 597     -20.455  31.583 -13.146  1.00  0.75           O  
ATOM   8526  CB  VAL A 597     -20.291  29.188 -11.350  1.00  0.75           C  
ATOM   8527  CG1 VAL A 597     -20.448  28.135 -12.398  1.00  0.75           C  
ATOM   8528  CG2 VAL A 597     -20.032  28.642  -9.955  1.00  0.75           C  
ATOM   8529  H   VAL A 597     -19.751  31.719 -10.444  1.00  0.75           H  
ATOM   8530  HA  VAL A 597     -18.241  29.568 -11.882  1.00  0.75           H  
ATOM   8531  HB  VAL A 597     -21.223  29.746 -11.321  1.00  0.75           H  
ATOM   8532 1HG1 VAL A 597     -21.252  27.475 -12.137  1.00  0.75           H  
ATOM   8533 2HG1 VAL A 597     -20.662  28.604 -13.354  1.00  0.75           H  
ATOM   8534 3HG1 VAL A 597     -19.524  27.560 -12.469  1.00  0.75           H  
ATOM   8535 1HG2 VAL A 597     -20.851  28.012  -9.673  1.00  0.75           H  
ATOM   8536 2HG2 VAL A 597     -19.103  28.077  -9.943  1.00  0.75           H  
ATOM   8537 3HG2 VAL A 597     -19.970  29.464  -9.241  1.00  0.75           H  
ATOM   8538  N   TYR A 598     -18.774  30.464 -14.154  1.00  0.77           N  
ATOM   8539  CA  TYR A 598     -19.052  31.070 -15.459  1.00  0.77           C  
ATOM   8540  C   TYR A 598     -19.293  30.055 -16.556  1.00  0.77           C  
ATOM   8541  O   TYR A 598     -18.533  29.091 -16.688  1.00  0.77           O  
ATOM   8542  CB  TYR A 598     -17.852  31.904 -15.893  1.00  0.77           C  
ATOM   8543  CG  TYR A 598     -17.539  32.922 -14.930  1.00  0.77           C  
ATOM   8544  CD1 TYR A 598     -16.647  32.652 -13.912  1.00  0.77           C  
ATOM   8545  CD2 TYR A 598     -18.186  34.097 -14.993  1.00  0.77           C  
ATOM   8546  CE1 TYR A 598     -16.425  33.593 -12.974  1.00  0.77           C  
ATOM   8547  CE2 TYR A 598     -17.983  35.021 -14.049  1.00  0.77           C  
ATOM   8548  CZ  TYR A 598     -17.121  34.778 -13.051  1.00  0.77           C  
ATOM   8549  OH  TYR A 598     -16.969  35.691 -12.117  1.00  0.77           O  
ATOM   8550  H   TYR A 598     -17.990  29.823 -14.040  1.00  0.77           H  
ATOM   8551  HA  TYR A 598     -19.941  31.697 -15.381  1.00  0.77           H  
ATOM   8552 1HB  TYR A 598     -16.978  31.260 -16.013  1.00  0.77           H  
ATOM   8553 2HB  TYR A 598     -18.053  32.377 -16.849  1.00  0.77           H  
ATOM   8554  HD1 TYR A 598     -16.134  31.687 -13.862  1.00  0.77           H  
ATOM   8555  HD2 TYR A 598     -18.887  34.270 -15.784  1.00  0.77           H  
ATOM   8556  HE1 TYR A 598     -15.733  33.403 -12.162  1.00  0.77           H  
ATOM   8557  HE2 TYR A 598     -18.527  35.950 -14.073  1.00  0.77           H  
ATOM   8558  HH  TYR A 598     -17.622  36.392 -12.245  1.00  0.77           H  
ATOM   8559  N   GLY A 599     -20.281  30.315 -17.407  1.00  0.81           N  
ATOM   8560  CA  GLY A 599     -20.514  29.443 -18.554  1.00  0.81           C  
ATOM   8561  C   GLY A 599     -19.627  29.782 -19.756  1.00  0.81           C  
ATOM   8562  O   GLY A 599     -19.170  30.926 -19.928  1.00  0.81           O  
ATOM   8563  H   GLY A 599     -20.916  31.100 -17.237  1.00  0.81           H  
ATOM   8564 1HA  GLY A 599     -20.358  28.407 -18.268  1.00  0.81           H  
ATOM   8565 2HA  GLY A 599     -21.552  29.519 -18.840  1.00  0.81           H  
ATOM   8566  N   ASP A 600     -19.430  28.777 -20.628  1.00  0.88           N  
ATOM   8567  CA  ASP A 600     -18.667  28.921 -21.869  1.00  0.88           C  
ATOM   8568  C   ASP A 600     -19.415  29.762 -22.912  1.00  0.88           C  
ATOM   8569  O   ASP A 600     -18.839  30.161 -23.925  1.00  0.88           O  
ATOM   8570  CB  ASP A 600     -18.364  27.527 -22.442  1.00  0.88           C  
ATOM   8571  CG  ASP A 600     -17.084  27.411 -23.331  1.00  0.88           C  
ATOM   8572  OD1 ASP A 600     -16.042  27.834 -22.865  1.00  0.88           O  
ATOM   8573  OD2 ASP A 600     -17.124  26.811 -24.401  1.00  0.88           O  
ATOM   8574  H   ASP A 600     -19.829  27.852 -20.443  1.00  0.88           H  
ATOM   8575  HA  ASP A 600     -17.726  29.417 -21.638  1.00  0.88           H  
ATOM   8576 1HB  ASP A 600     -18.309  26.797 -21.640  1.00  0.88           H  
ATOM   8577 2HB  ASP A 600     -19.211  27.253 -23.058  1.00  0.88           H  
ATOM   8578  N   GLY A 601     -20.714  29.987 -22.688  1.00  0.97           N  
ATOM   8579  CA  GLY A 601     -21.546  30.723 -23.611  1.00  0.97           C  
ATOM   8580  C   GLY A 601     -21.793  29.939 -24.875  1.00  0.97           C  
ATOM   8581  O   GLY A 601     -21.523  28.736 -24.925  1.00  0.97           O  
ATOM   8582  H   GLY A 601     -21.155  29.685 -21.823  1.00  0.97           H  
ATOM   8583 1HA  GLY A 601     -22.495  30.945 -23.136  1.00  0.97           H  
ATOM   8584 2HA  GLY A 601     -21.072  31.663 -23.847  1.00  0.97           H  
ATOM   8585  N   ASP A 602     -22.301  30.617 -25.896  1.00  1.07           N  
ATOM   8586  CA  ASP A 602     -22.583  29.958 -27.175  1.00  1.07           C  
ATOM   8587  C   ASP A 602     -21.398  29.852 -28.144  1.00  1.07           C  
ATOM   8588  O   ASP A 602     -21.375  28.939 -28.973  1.00  1.07           O  
ATOM   8589  CB  ASP A 602     -23.742  30.624 -27.913  1.00  1.07           C  
ATOM   8590  CG  ASP A 602     -25.083  30.446 -27.230  1.00  1.07           C  
ATOM   8591  OD1 ASP A 602     -25.522  29.326 -27.120  1.00  1.07           O  
ATOM   8592  OD2 ASP A 602     -25.658  31.417 -26.817  1.00  1.07           O  
ATOM   8593  H   ASP A 602     -22.549  31.594 -25.730  1.00  1.07           H  
ATOM   8594  HA  ASP A 602     -22.896  28.939 -26.949  1.00  1.07           H  
ATOM   8595 1HB  ASP A 602     -23.535  31.693 -28.012  1.00  1.07           H  
ATOM   8596 2HB  ASP A 602     -23.806  30.214 -28.922  1.00  1.07           H  
ATOM   8597  N   GLY A 603     -20.434  30.770 -28.084  1.00  1.15           N  
ATOM   8598  CA  GLY A 603     -19.355  30.762 -29.057  1.00  1.15           C  
ATOM   8599  C   GLY A 603     -19.741  31.651 -30.222  1.00  1.15           C  
ATOM   8600  O   GLY A 603     -20.691  32.441 -30.124  1.00  1.15           O  
ATOM   8601  H   GLY A 603     -20.419  31.512 -27.393  1.00  1.15           H  
ATOM   8602 1HA  GLY A 603     -18.438  31.130 -28.594  1.00  1.15           H  
ATOM   8603 2HA  GLY A 603     -19.167  29.745 -29.401  1.00  1.15           H  
ATOM   8604  N   GLN A 604     -19.012  31.560 -31.330  1.00  1.18           N  
ATOM   8605  CA  GLN A 604     -19.280  32.469 -32.438  1.00  1.18           C  
ATOM   8606  C   GLN A 604     -19.206  33.918 -31.962  1.00  1.18           C  
ATOM   8607  O   GLN A 604     -18.126  34.506 -31.920  1.00  1.18           O  
ATOM   8608  CB  GLN A 604     -20.629  32.168 -33.120  1.00  1.18           C  
ATOM   8609  CG  GLN A 604     -20.663  30.835 -33.849  1.00  1.18           C  
ATOM   8610  CD  GLN A 604     -22.011  30.547 -34.502  1.00  1.18           C  
ATOM   8611  OE1 GLN A 604     -23.062  30.999 -34.037  1.00  1.18           O  
ATOM   8612  NE2 GLN A 604     -21.984  29.786 -35.592  1.00  1.18           N  
ATOM   8613  H   GLN A 604     -18.261  30.889 -31.388  1.00  1.18           H  
ATOM   8614  HA  GLN A 604     -18.500  32.333 -33.188  1.00  1.18           H  
ATOM   8615 1HB  GLN A 604     -21.444  32.157 -32.404  1.00  1.18           H  
ATOM   8616 2HB  GLN A 604     -20.847  32.948 -33.849  1.00  1.18           H  
ATOM   8617 1HG  GLN A 604     -19.901  30.841 -34.627  1.00  1.18           H  
ATOM   8618 2HG  GLN A 604     -20.458  30.040 -33.130  1.00  1.18           H  
ATOM   8619 1HE2 GLN A 604     -22.835  29.560 -36.067  1.00  1.18           H  
ATOM   8620 2HE2 GLN A 604     -21.112  29.438 -35.937  1.00  1.18           H  
ATOM   8621  N   THR A 605     -20.359  34.511 -31.695  1.00  1.15           N  
ATOM   8622  CA  THR A 605     -20.439  35.911 -31.319  1.00  1.15           C  
ATOM   8623  C   THR A 605     -20.233  36.158 -29.822  1.00  1.15           C  
ATOM   8624  O   THR A 605     -19.995  37.287 -29.429  1.00  1.15           O  
ATOM   8625  CB  THR A 605     -21.800  36.498 -31.723  1.00  1.15           C  
ATOM   8626  OG1 THR A 605     -22.846  35.816 -31.021  1.00  1.15           O  
ATOM   8627  CG2 THR A 605     -22.015  36.332 -33.215  1.00  1.15           C  
ATOM   8628  H   THR A 605     -21.184  33.930 -31.680  1.00  1.15           H  
ATOM   8629  HA  THR A 605     -19.660  36.451 -31.856  1.00  1.15           H  
ATOM   8630  HB  THR A 605     -21.829  37.555 -31.467  1.00  1.15           H  
ATOM   8631  HG1 THR A 605     -22.664  35.859 -30.075  1.00  1.15           H  
ATOM   8632 1HG2 THR A 605     -22.984  36.750 -33.491  1.00  1.15           H  
ATOM   8633 2HG2 THR A 605     -21.226  36.852 -33.756  1.00  1.15           H  
ATOM   8634 3HG2 THR A 605     -21.992  35.273 -33.467  1.00  1.15           H  
ATOM   8635  N   PHE A 606     -20.294  35.116 -28.996  1.00  1.08           N  
ATOM   8636  CA  PHE A 606     -20.167  35.281 -27.536  1.00  1.08           C  
ATOM   8637  C   PHE A 606     -19.027  34.417 -27.009  1.00  1.08           C  
ATOM   8638  O   PHE A 606     -18.996  33.202 -27.233  1.00  1.08           O  
ATOM   8639  CB  PHE A 606     -21.448  34.873 -26.805  1.00  1.08           C  
ATOM   8640  CG  PHE A 606     -21.418  35.127 -25.308  1.00  1.08           C  
ATOM   8641  CD1 PHE A 606     -22.063  36.221 -24.765  1.00  1.08           C  
ATOM   8642  CD2 PHE A 606     -20.723  34.298 -24.457  1.00  1.08           C  
ATOM   8643  CE1 PHE A 606     -22.025  36.461 -23.403  1.00  1.08           C  
ATOM   8644  CE2 PHE A 606     -20.685  34.534 -23.101  1.00  1.08           C  
ATOM   8645  CZ  PHE A 606     -21.337  35.612 -22.580  1.00  1.08           C  
ATOM   8646  H   PHE A 606     -20.461  34.192 -29.389  1.00  1.08           H  
ATOM   8647  HA  PHE A 606     -19.945  36.327 -27.310  1.00  1.08           H  
ATOM   8648 1HB  PHE A 606     -22.288  35.425 -27.222  1.00  1.08           H  
ATOM   8649 2HB  PHE A 606     -21.641  33.816 -26.970  1.00  1.08           H  
ATOM   8650  HD1 PHE A 606     -22.608  36.895 -25.429  1.00  1.08           H  
ATOM   8651  HD2 PHE A 606     -20.192  33.449 -24.876  1.00  1.08           H  
ATOM   8652  HE1 PHE A 606     -22.539  37.319 -22.988  1.00  1.08           H  
ATOM   8653  HE2 PHE A 606     -20.129  33.865 -22.449  1.00  1.08           H  
ATOM   8654  HZ  PHE A 606     -21.309  35.793 -21.529  1.00  1.08           H  
ATOM   8655  N   ILE A 607     -18.103  35.028 -26.274  1.00  0.98           N  
ATOM   8656  CA  ILE A 607     -16.941  34.294 -25.786  1.00  0.98           C  
ATOM   8657  C   ILE A 607     -17.112  34.117 -24.290  1.00  0.98           C  
ATOM   8658  O   ILE A 607     -17.770  34.946 -23.672  1.00  0.98           O  
ATOM   8659  CB  ILE A 607     -15.661  35.076 -26.101  1.00  0.98           C  
ATOM   8660  CG1 ILE A 607     -15.734  36.382 -25.389  1.00  0.98           C  
ATOM   8661  CG2 ILE A 607     -15.523  35.252 -27.593  1.00  0.98           C  
ATOM   8662  CD1 ILE A 607     -14.467  37.189 -25.420  1.00  0.98           C  
ATOM   8663  H   ILE A 607     -18.218  36.025 -26.059  1.00  0.98           H  
ATOM   8664  HA  ILE A 607     -16.914  33.331 -26.281  1.00  0.98           H  
ATOM   8665  HB  ILE A 607     -14.799  34.562 -25.748  1.00  0.98           H  
ATOM   8666 1HG1 ILE A 607     -16.534  36.954 -25.841  1.00  0.98           H  
ATOM   8667 2HG1 ILE A 607     -15.996  36.196 -24.344  1.00  0.98           H  
ATOM   8668 1HG2 ILE A 607     -14.615  35.816 -27.811  1.00  0.98           H  
ATOM   8669 2HG2 ILE A 607     -15.466  34.273 -28.066  1.00  0.98           H  
ATOM   8670 3HG2 ILE A 607     -16.389  35.786 -27.982  1.00  0.98           H  
ATOM   8671 1HD1 ILE A 607     -14.608  38.108 -24.892  1.00  0.98           H  
ATOM   8672 2HD1 ILE A 607     -13.690  36.668 -24.956  1.00  0.98           H  
ATOM   8673 3HD1 ILE A 607     -14.191  37.402 -26.445  1.00  0.98           H  
ATOM   8674  N   PRO A 608     -16.459  33.135 -23.649  1.00  0.88           N  
ATOM   8675  CA  PRO A 608     -16.694  32.792 -22.267  1.00  0.88           C  
ATOM   8676  C   PRO A 608     -16.720  34.026 -21.398  1.00  0.88           C  
ATOM   8677  O   PRO A 608     -15.854  34.906 -21.460  1.00  0.88           O  
ATOM   8678  CB  PRO A 608     -15.522  31.859 -21.974  1.00  0.88           C  
ATOM   8679  CG  PRO A 608     -15.254  31.195 -23.316  1.00  0.88           C  
ATOM   8680  CD  PRO A 608     -15.445  32.286 -24.321  1.00  0.88           C  
ATOM   8681  HA  PRO A 608     -17.650  32.248 -22.195  1.00  0.88           H  
ATOM   8682 1HB  PRO A 608     -14.667  32.434 -21.598  1.00  0.88           H  
ATOM   8683 2HB  PRO A 608     -15.802  31.138 -21.189  1.00  0.88           H  
ATOM   8684 1HG  PRO A 608     -14.265  30.741 -23.361  1.00  0.88           H  
ATOM   8685 2HG  PRO A 608     -15.978  30.366 -23.459  1.00  0.88           H  
ATOM   8686 1HD  PRO A 608     -14.505  32.811 -24.454  1.00  0.88           H  
ATOM   8687 2HD  PRO A 608     -15.816  31.832 -25.241  1.00  0.88           H  
ATOM   8688  N   LEU A 609     -17.749  34.037 -20.567  1.00  0.80           N  
ATOM   8689  CA  LEU A 609     -18.146  35.143 -19.709  1.00  0.80           C  
ATOM   8690  C   LEU A 609     -17.052  35.672 -18.778  1.00  0.80           C  
ATOM   8691  O   LEU A 609     -16.977  36.878 -18.507  1.00  0.80           O  
ATOM   8692  CB  LEU A 609     -19.395  34.666 -18.995  1.00  0.80           C  
ATOM   8693  CG  LEU A 609     -20.089  35.563 -18.103  1.00  0.80           C  
ATOM   8694  CD1 LEU A 609     -20.536  36.815 -18.777  1.00  0.80           C  
ATOM   8695  CD2 LEU A 609     -21.208  34.873 -17.670  1.00  0.80           C  
ATOM   8696  H   LEU A 609     -18.333  33.193 -20.543  1.00  0.80           H  
ATOM   8697  HA  LEU A 609     -18.440  35.963 -20.363  1.00  0.80           H  
ATOM   8698 1HB  LEU A 609     -20.116  34.354 -19.752  1.00  0.80           H  
ATOM   8699 2HB  LEU A 609     -19.138  33.782 -18.417  1.00  0.80           H  
ATOM   8700  HG  LEU A 609     -19.471  35.785 -17.287  1.00  0.80           H  
ATOM   8701 1HD1 LEU A 609     -21.073  37.437 -18.061  1.00  0.80           H  
ATOM   8702 2HD1 LEU A 609     -19.679  37.340 -19.136  1.00  0.80           H  
ATOM   8703 3HD1 LEU A 609     -21.190  36.579 -19.590  1.00  0.80           H  
ATOM   8704 1HD2 LEU A 609     -21.775  35.488 -16.978  1.00  0.80           H  
ATOM   8705 2HD2 LEU A 609     -21.813  34.634 -18.523  1.00  0.80           H  
ATOM   8706 3HD2 LEU A 609     -20.881  33.956 -17.196  1.00  0.80           H  
ATOM   8707  N   SER A 610     -16.180  34.780 -18.314  1.00  0.75           N  
ATOM   8708  CA  SER A 610     -15.090  35.140 -17.410  1.00  0.75           C  
ATOM   8709  C   SER A 610     -14.098  36.118 -18.040  1.00  0.75           C  
ATOM   8710  O   SER A 610     -13.291  36.711 -17.331  1.00  0.75           O  
ATOM   8711  CB  SER A 610     -14.322  33.917 -16.970  1.00  0.75           C  
ATOM   8712  OG  SER A 610     -13.655  33.325 -18.051  1.00  0.75           O  
ATOM   8713  H   SER A 610     -16.290  33.817 -18.595  1.00  0.75           H  
ATOM   8714  HA  SER A 610     -15.525  35.614 -16.527  1.00  0.75           H  
ATOM   8715 1HB  SER A 610     -13.597  34.222 -16.223  1.00  0.75           H  
ATOM   8716 2HB  SER A 610     -14.987  33.198 -16.507  1.00  0.75           H  
ATOM   8717  HG  SER A 610     -12.910  32.814 -17.672  1.00  0.75           H  
ATOM   8718  N   GLY A 611     -14.139  36.278 -19.370  1.00  0.72           N  
ATOM   8719  CA  GLY A 611     -13.248  37.184 -20.082  1.00  0.72           C  
ATOM   8720  C   GLY A 611     -13.383  38.659 -19.657  1.00  0.72           C  
ATOM   8721  O   GLY A 611     -12.475  39.459 -19.918  1.00  0.72           O  
ATOM   8722  H   GLY A 611     -14.822  35.760 -19.924  1.00  0.72           H  
ATOM   8723 1HA  GLY A 611     -12.218  36.855 -19.941  1.00  0.72           H  
ATOM   8724 2HA  GLY A 611     -13.451  37.099 -21.150  1.00  0.72           H  
ATOM   8725  N   GLY A 612     -14.503  39.052 -19.027  1.00  0.70           N  
ATOM   8726  CA  GLY A 612     -14.635  40.452 -18.611  1.00  0.70           C  
ATOM   8727  C   GLY A 612     -14.175  40.724 -17.170  1.00  0.70           C  
ATOM   8728  O   GLY A 612     -14.571  40.038 -16.223  1.00  0.70           O  
ATOM   8729  H   GLY A 612     -15.244  38.375 -18.825  1.00  0.70           H  
ATOM   8730 1HA  GLY A 612     -14.068  41.086 -19.293  1.00  0.70           H  
ATOM   8731 2HA  GLY A 612     -15.679  40.753 -18.712  1.00  0.70           H  
ATOM   8732  N   ILE A 613     -13.422  41.816 -16.971  1.00  0.68           N  
ATOM   8733  CA  ILE A 613     -13.020  42.204 -15.611  1.00  0.68           C  
ATOM   8734  C   ILE A 613     -14.207  42.609 -14.783  1.00  0.68           C  
ATOM   8735  O   ILE A 613     -14.259  42.383 -13.575  1.00  0.68           O  
ATOM   8736  CB  ILE A 613     -11.989  43.355 -15.598  1.00  0.68           C  
ATOM   8737  CG1 ILE A 613     -11.380  43.456 -14.200  1.00  0.68           C  
ATOM   8738  CG2 ILE A 613     -12.591  44.710 -15.999  1.00  0.68           C  
ATOM   8739  CD1 ILE A 613     -10.176  44.319 -14.138  1.00  0.68           C  
ATOM   8740  H   ILE A 613     -13.115  42.361 -17.767  1.00  0.68           H  
ATOM   8741  HA  ILE A 613     -12.570  41.340 -15.131  1.00  0.68           H  
ATOM   8742  HB  ILE A 613     -11.199  43.125 -16.295  1.00  0.68           H  
ATOM   8743 1HG1 ILE A 613     -12.131  43.879 -13.528  1.00  0.68           H  
ATOM   8744 2HG1 ILE A 613     -11.128  42.467 -13.841  1.00  0.68           H  
ATOM   8745 1HG2 ILE A 613     -11.808  45.462 -15.981  1.00  0.68           H  
ATOM   8746 2HG2 ILE A 613     -13.008  44.652 -17.006  1.00  0.68           H  
ATOM   8747 3HG2 ILE A 613     -13.369  45.009 -15.303  1.00  0.68           H  
ATOM   8748 1HD1 ILE A 613      -9.832  44.349 -13.120  1.00  0.68           H  
ATOM   8749 2HD1 ILE A 613      -9.393  43.916 -14.782  1.00  0.68           H  
ATOM   8750 3HD1 ILE A 613     -10.437  45.322 -14.465  1.00  0.68           H  
ATOM   8751  N   ASP A 614     -15.181  43.167 -15.473  1.00  0.67           N  
ATOM   8752  CA  ASP A 614     -16.393  43.687 -14.899  1.00  0.67           C  
ATOM   8753  C   ASP A 614     -17.273  42.543 -14.443  1.00  0.67           C  
ATOM   8754  O   ASP A 614     -17.766  42.538 -13.319  1.00  0.67           O  
ATOM   8755  CB  ASP A 614     -17.038  44.597 -15.936  1.00  0.67           C  
ATOM   8756  CG  ASP A 614     -17.284  43.938 -17.316  1.00  0.67           C  
ATOM   8757  OD1 ASP A 614     -16.911  42.811 -17.541  1.00  0.67           O  
ATOM   8758  OD2 ASP A 614     -17.819  44.593 -18.152  1.00  0.67           O  
ATOM   8759  H   ASP A 614     -15.034  43.271 -16.466  1.00  0.67           H  
ATOM   8760  HA  ASP A 614     -16.133  44.293 -14.029  1.00  0.67           H  
ATOM   8761 1HB  ASP A 614     -17.974  44.951 -15.557  1.00  0.67           H  
ATOM   8762 2HB  ASP A 614     -16.402  45.480 -16.086  1.00  0.67           H  
ATOM   8763  N   VAL A 615     -17.414  41.554 -15.303  1.00  0.66           N  
ATOM   8764  CA  VAL A 615     -18.181  40.358 -15.018  1.00  0.66           C  
ATOM   8765  C   VAL A 615     -17.609  39.610 -13.808  1.00  0.66           C  
ATOM   8766  O   VAL A 615     -18.342  39.198 -12.904  1.00  0.66           O  
ATOM   8767  CB  VAL A 615     -18.155  39.445 -16.246  1.00  0.66           C  
ATOM   8768  CG1 VAL A 615     -18.706  38.173 -15.909  1.00  0.66           C  
ATOM   8769  CG2 VAL A 615     -18.946  40.086 -17.400  1.00  0.66           C  
ATOM   8770  H   VAL A 615     -16.985  41.677 -16.216  1.00  0.66           H  
ATOM   8771  HA  VAL A 615     -19.210  40.650 -14.806  1.00  0.66           H  
ATOM   8772  HB  VAL A 615     -17.118  39.288 -16.552  1.00  0.66           H  
ATOM   8773 1HG1 VAL A 615     -18.626  37.591 -16.769  1.00  0.66           H  
ATOM   8774 2HG1 VAL A 615     -18.116  37.750 -15.120  1.00  0.66           H  
ATOM   8775 3HG1 VAL A 615     -19.745  38.268 -15.597  1.00  0.66           H  
ATOM   8776 1HG2 VAL A 615     -18.907  39.434 -18.265  1.00  0.66           H  
ATOM   8777 2HG2 VAL A 615     -19.980  40.234 -17.099  1.00  0.66           H  
ATOM   8778 3HG2 VAL A 615     -18.503  41.041 -17.650  1.00  0.66           H  
ATOM   8779  N   VAL A 616     -16.295  39.451 -13.755  1.00  0.65           N  
ATOM   8780  CA  VAL A 616     -15.723  38.796 -12.590  1.00  0.65           C  
ATOM   8781  C   VAL A 616     -15.898  39.630 -11.322  1.00  0.65           C  
ATOM   8782  O   VAL A 616     -16.319  39.115 -10.278  1.00  0.65           O  
ATOM   8783  CB  VAL A 616     -14.264  38.451 -12.836  1.00  0.65           C  
ATOM   8784  CG1 VAL A 616     -13.628  37.961 -11.562  1.00  0.65           C  
ATOM   8785  CG2 VAL A 616     -14.198  37.343 -13.916  1.00  0.65           C  
ATOM   8786  H   VAL A 616     -15.699  39.770 -14.524  1.00  0.65           H  
ATOM   8787  HA  VAL A 616     -16.246  37.870 -12.445  1.00  0.65           H  
ATOM   8788  HB  VAL A 616     -13.735  39.338 -13.177  1.00  0.65           H  
ATOM   8789 1HG1 VAL A 616     -12.599  37.696 -11.734  1.00  0.65           H  
ATOM   8790 2HG1 VAL A 616     -13.681  38.737 -10.795  1.00  0.65           H  
ATOM   8791 3HG1 VAL A 616     -14.163  37.106 -11.246  1.00  0.65           H  
ATOM   8792 1HG2 VAL A 616     -13.170  37.075 -14.106  1.00  0.65           H  
ATOM   8793 2HG2 VAL A 616     -14.733  36.466 -13.567  1.00  0.65           H  
ATOM   8794 3HG2 VAL A 616     -14.656  37.708 -14.843  1.00  0.65           H  
ATOM   8795  N   ALA A 617     -15.631  40.933 -11.424  1.00  0.64           N  
ATOM   8796  CA  ALA A 617     -15.786  41.848 -10.306  1.00  0.64           C  
ATOM   8797  C   ALA A 617     -17.225  41.844  -9.792  1.00  0.64           C  
ATOM   8798  O   ALA A 617     -17.469  41.939  -8.579  1.00  0.64           O  
ATOM   8799  CB  ALA A 617     -15.397  43.228 -10.758  1.00  0.64           C  
ATOM   8800  H   ALA A 617     -15.283  41.319 -12.302  1.00  0.64           H  
ATOM   8801  HA  ALA A 617     -15.134  41.525  -9.497  1.00  0.64           H  
ATOM   8802 1HB  ALA A 617     -15.503  43.918  -9.937  1.00  0.64           H  
ATOM   8803 2HB  ALA A 617     -14.364  43.216 -11.102  1.00  0.64           H  
ATOM   8804 3HB  ALA A 617     -16.038  43.522 -11.576  1.00  0.64           H  
ATOM   8805  N   HIS A 618     -18.175  41.703 -10.722  1.00  0.65           N  
ATOM   8806  CA  HIS A 618     -19.596  41.655 -10.436  1.00  0.65           C  
ATOM   8807  C   HIS A 618     -19.899  40.485  -9.510  1.00  0.65           C  
ATOM   8808  O   HIS A 618     -20.492  40.663  -8.440  1.00  0.65           O  
ATOM   8809  CB  HIS A 618     -20.383  41.468 -11.752  1.00  0.65           C  
ATOM   8810  CG  HIS A 618     -21.837  41.436 -11.615  1.00  0.65           C  
ATOM   8811  ND1 HIS A 618     -22.567  42.565 -11.487  1.00  0.65           N  
ATOM   8812  CD2 HIS A 618     -22.718  40.409 -11.567  1.00  0.65           C  
ATOM   8813  CE1 HIS A 618     -23.845  42.260 -11.382  1.00  0.65           C  
ATOM   8814  NE2 HIS A 618     -23.964  40.961 -11.422  1.00  0.65           N  
ATOM   8815  H   HIS A 618     -17.900  41.667 -11.699  1.00  0.65           H  
ATOM   8816  HA  HIS A 618     -19.913  42.579  -9.952  1.00  0.65           H  
ATOM   8817 1HB  HIS A 618     -20.131  42.270 -12.443  1.00  0.65           H  
ATOM   8818 2HB  HIS A 618     -20.106  40.551 -12.211  1.00  0.65           H  
ATOM   8819  HD2 HIS A 618     -22.480  39.347 -11.630  1.00  0.65           H  
ATOM   8820  HE1 HIS A 618     -24.669  42.974 -11.270  1.00  0.65           H  
ATOM   8821  HE2 HIS A 618     -24.869  40.480 -11.346  1.00  0.65           H  
ATOM   8822  N   GLU A 619     -19.459  39.287  -9.902  1.00  0.65           N  
ATOM   8823  CA  GLU A 619     -19.768  38.102  -9.111  1.00  0.65           C  
ATOM   8824  C   GLU A 619     -19.083  38.124  -7.740  1.00  0.65           C  
ATOM   8825  O   GLU A 619     -19.686  37.734  -6.731  1.00  0.65           O  
ATOM   8826  CB  GLU A 619     -19.392  36.840  -9.888  1.00  0.65           C  
ATOM   8827  CG  GLU A 619     -20.261  36.573 -11.119  1.00  0.65           C  
ATOM   8828  CD  GLU A 619     -21.706  36.414 -10.769  1.00  0.65           C  
ATOM   8829  OE1 GLU A 619     -21.980  35.887  -9.719  1.00  0.65           O  
ATOM   8830  OE2 GLU A 619     -22.536  36.812 -11.546  1.00  0.65           O  
ATOM   8831  H   GLU A 619     -18.947  39.206 -10.786  1.00  0.65           H  
ATOM   8832  HA  GLU A 619     -20.845  38.084  -8.945  1.00  0.65           H  
ATOM   8833 1HB  GLU A 619     -18.357  36.924 -10.220  1.00  0.65           H  
ATOM   8834 2HB  GLU A 619     -19.456  35.970  -9.233  1.00  0.65           H  
ATOM   8835 1HG  GLU A 619     -20.148  37.402 -11.821  1.00  0.65           H  
ATOM   8836 2HG  GLU A 619     -19.907  35.666 -11.605  1.00  0.65           H  
ATOM   8837  N   LEU A 620     -17.857  38.636  -7.673  1.00  0.67           N  
ATOM   8838  CA  LEU A 620     -17.210  38.716  -6.371  1.00  0.67           C  
ATOM   8839  C   LEU A 620     -17.913  39.716  -5.467  1.00  0.67           C  
ATOM   8840  O   LEU A 620     -18.064  39.482  -4.267  1.00  0.67           O  
ATOM   8841  CB  LEU A 620     -15.740  39.041  -6.529  1.00  0.67           C  
ATOM   8842  CG  LEU A 620     -14.987  37.937  -7.105  1.00  0.67           C  
ATOM   8843  CD1 LEU A 620     -13.572  38.290  -7.412  1.00  0.67           C  
ATOM   8844  CD2 LEU A 620     -15.042  36.786  -6.137  1.00  0.67           C  
ATOM   8845  H   LEU A 620     -17.374  38.940  -8.523  1.00  0.67           H  
ATOM   8846  HA  LEU A 620     -17.283  37.738  -5.900  1.00  0.67           H  
ATOM   8847 1HB  LEU A 620     -15.647  39.908  -7.177  1.00  0.67           H  
ATOM   8848 2HB  LEU A 620     -15.339  39.256  -5.578  1.00  0.67           H  
ATOM   8849  HG  LEU A 620     -15.450  37.695  -8.010  1.00  0.67           H  
ATOM   8850 1HD1 LEU A 620     -13.084  37.424  -7.851  1.00  0.67           H  
ATOM   8851 2HD1 LEU A 620     -13.570  39.100  -8.125  1.00  0.67           H  
ATOM   8852 3HD1 LEU A 620     -13.051  38.583  -6.503  1.00  0.67           H  
ATOM   8853 1HD2 LEU A 620     -14.532  35.942  -6.570  1.00  0.67           H  
ATOM   8854 2HD2 LEU A 620     -14.562  37.066  -5.200  1.00  0.67           H  
ATOM   8855 3HD2 LEU A 620     -16.076  36.529  -5.953  1.00  0.67           H  
ATOM   8856  N   THR A 621     -18.387  40.813  -6.035  1.00  0.68           N  
ATOM   8857  CA  THR A 621     -19.106  41.785  -5.245  1.00  0.68           C  
ATOM   8858  C   THR A 621     -20.402  41.195  -4.726  1.00  0.68           C  
ATOM   8859  O   THR A 621     -20.806  41.474  -3.591  1.00  0.68           O  
ATOM   8860  CB  THR A 621     -19.354  43.059  -5.991  1.00  0.68           C  
ATOM   8861  OG1 THR A 621     -18.078  43.637  -6.349  1.00  0.68           O  
ATOM   8862  CG2 THR A 621     -20.152  43.974  -5.049  1.00  0.68           C  
ATOM   8863  H   THR A 621     -18.227  41.000  -7.026  1.00  0.68           H  
ATOM   8864  HA  THR A 621     -18.496  42.038  -4.381  1.00  0.68           H  
ATOM   8865  HB  THR A 621     -19.911  42.853  -6.903  1.00  0.68           H  
ATOM   8866  HG1 THR A 621     -17.710  43.114  -7.114  1.00  0.68           H  
ATOM   8867 1HG2 THR A 621     -20.367  44.906  -5.515  1.00  0.68           H  
ATOM   8868 2HG2 THR A 621     -21.095  43.484  -4.796  1.00  0.68           H  
ATOM   8869 3HG2 THR A 621     -19.582  44.144  -4.140  1.00  0.68           H  
ATOM   8870  N   HIS A 622     -21.077  40.398  -5.561  1.00  0.70           N  
ATOM   8871  CA  HIS A 622     -22.306  39.739  -5.148  1.00  0.70           C  
ATOM   8872  C   HIS A 622     -21.998  38.987  -3.859  1.00  0.70           C  
ATOM   8873  O   HIS A 622     -22.744  39.075  -2.883  1.00  0.70           O  
ATOM   8874  CB  HIS A 622     -22.796  38.732  -6.202  1.00  0.70           C  
ATOM   8875  CG  HIS A 622     -24.095  38.060  -5.876  1.00  0.70           C  
ATOM   8876  ND1 HIS A 622     -25.319  38.635  -6.143  1.00  0.70           N  
ATOM   8877  CD2 HIS A 622     -24.356  36.870  -5.290  1.00  0.70           C  
ATOM   8878  CE1 HIS A 622     -26.282  37.818  -5.752  1.00  0.70           C  
ATOM   8879  NE2 HIS A 622     -25.726  36.738  -5.227  1.00  0.70           N  
ATOM   8880  H   HIS A 622     -20.726  40.253  -6.509  1.00  0.70           H  
ATOM   8881  HA  HIS A 622     -23.088  40.472  -4.957  1.00  0.70           H  
ATOM   8882 1HB  HIS A 622     -22.895  39.238  -7.168  1.00  0.70           H  
ATOM   8883 2HB  HIS A 622     -22.061  37.951  -6.326  1.00  0.70           H  
ATOM   8884  HD1 HIS A 622     -25.461  39.518  -6.598  1.00  0.70           H  
ATOM   8885  HD2 HIS A 622     -23.709  36.087  -4.901  1.00  0.70           H  
ATOM   8886  HE1 HIS A 622     -27.330  38.095  -5.885  1.00  0.70           H  
ATOM   8887  N   ALA A 623     -20.883  38.245  -3.860  1.00  0.72           N  
ATOM   8888  CA  ALA A 623     -20.453  37.475  -2.698  1.00  0.72           C  
ATOM   8889  C   ALA A 623     -20.219  38.339  -1.458  1.00  0.72           C  
ATOM   8890  O   ALA A 623     -20.582  37.958  -0.337  1.00  0.72           O  
ATOM   8891  CB  ALA A 623     -19.178  36.768  -3.025  1.00  0.72           C  
ATOM   8892  H   ALA A 623     -20.324  38.202  -4.716  1.00  0.72           H  
ATOM   8893  HA  ALA A 623     -21.232  36.744  -2.484  1.00  0.72           H  
ATOM   8894 1HB  ALA A 623     -18.897  36.155  -2.198  1.00  0.72           H  
ATOM   8895 2HB  ALA A 623     -19.345  36.188  -3.885  1.00  0.72           H  
ATOM   8896 3HB  ALA A 623     -18.397  37.455  -3.227  1.00  0.72           H  
ATOM   8897  N   VAL A 624     -19.649  39.534  -1.664  1.00  0.74           N  
ATOM   8898  CA  VAL A 624     -19.411  40.465  -0.564  1.00  0.74           C  
ATOM   8899  C   VAL A 624     -20.727  40.902   0.038  1.00  0.74           C  
ATOM   8900  O   VAL A 624     -20.888  40.897   1.262  1.00  0.74           O  
ATOM   8901  CB  VAL A 624     -18.677  41.747  -1.041  1.00  0.74           C  
ATOM   8902  CG1 VAL A 624     -18.643  42.775   0.075  1.00  0.74           C  
ATOM   8903  CG2 VAL A 624     -17.270  41.416  -1.477  1.00  0.74           C  
ATOM   8904  H   VAL A 624     -19.344  39.773  -2.609  1.00  0.74           H  
ATOM   8905  HA  VAL A 624     -18.816  39.964   0.199  1.00  0.74           H  
ATOM   8906  HB  VAL A 624     -19.218  42.179  -1.869  1.00  0.74           H  
ATOM   8907 1HG1 VAL A 624     -18.136  43.677  -0.270  1.00  0.74           H  
ATOM   8908 2HG1 VAL A 624     -19.659  43.024   0.378  1.00  0.74           H  
ATOM   8909 3HG1 VAL A 624     -18.117  42.363   0.910  1.00  0.74           H  
ATOM   8910 1HG2 VAL A 624     -16.769  42.322  -1.819  1.00  0.74           H  
ATOM   8911 2HG2 VAL A 624     -16.736  41.006  -0.640  1.00  0.74           H  
ATOM   8912 3HG2 VAL A 624     -17.294  40.693  -2.283  1.00  0.74           H  
ATOM   8913  N   THR A 625     -21.660  41.264  -0.843  1.00  0.76           N  
ATOM   8914  CA  THR A 625     -22.984  41.761  -0.504  1.00  0.76           C  
ATOM   8915  C   THR A 625     -23.829  40.711   0.199  1.00  0.76           C  
ATOM   8916  O   THR A 625     -24.458  40.971   1.238  1.00  0.76           O  
ATOM   8917  CB  THR A 625     -23.671  42.218  -1.802  1.00  0.76           C  
ATOM   8918  OG1 THR A 625     -22.882  43.256  -2.402  1.00  0.76           O  
ATOM   8919  CG2 THR A 625     -25.027  42.718  -1.555  1.00  0.76           C  
ATOM   8920  H   THR A 625     -21.416  41.207  -1.833  1.00  0.76           H  
ATOM   8921  HA  THR A 625     -22.878  42.596   0.169  1.00  0.76           H  
ATOM   8922  HB  THR A 625     -23.730  41.379  -2.490  1.00  0.76           H  
ATOM   8923  HG1 THR A 625     -22.054  42.855  -2.743  1.00  0.76           H  
ATOM   8924 1HG2 THR A 625     -25.450  43.024  -2.499  1.00  0.76           H  
ATOM   8925 2HG2 THR A 625     -25.633  41.928  -1.112  1.00  0.76           H  
ATOM   8926 3HG2 THR A 625     -25.000  43.551  -0.908  1.00  0.76           H  
ATOM   8927  N   ASP A 626     -23.812  39.503  -0.341  1.00  0.78           N  
ATOM   8928  CA  ASP A 626     -24.572  38.421   0.235  1.00  0.78           C  
ATOM   8929  C   ASP A 626     -24.058  38.167   1.638  1.00  0.78           C  
ATOM   8930  O   ASP A 626     -24.819  38.227   2.596  1.00  0.78           O  
ATOM   8931  CB  ASP A 626     -24.467  37.168  -0.644  1.00  0.78           C  
ATOM   8932  CG  ASP A 626     -25.308  35.978  -0.169  1.00  0.78           C  
ATOM   8933  OD1 ASP A 626     -26.508  36.096  -0.126  1.00  0.78           O  
ATOM   8934  OD2 ASP A 626     -24.738  34.947   0.121  1.00  0.78           O  
ATOM   8935  H   ASP A 626     -23.279  39.340  -1.191  1.00  0.78           H  
ATOM   8936  HA  ASP A 626     -25.620  38.717   0.293  1.00  0.78           H  
ATOM   8937 1HB  ASP A 626     -24.775  37.424  -1.663  1.00  0.78           H  
ATOM   8938 2HB  ASP A 626     -23.420  36.859  -0.701  1.00  0.78           H  
ATOM   8939  N   TYR A 627     -22.755  37.958   1.793  1.00  0.78           N  
ATOM   8940  CA  TYR A 627     -22.231  37.736   3.129  1.00  0.78           C  
ATOM   8941  C   TYR A 627     -22.503  38.913   4.082  1.00  0.78           C  
ATOM   8942  O   TYR A 627     -22.968  38.719   5.207  1.00  0.78           O  
ATOM   8943  CB  TYR A 627     -20.733  37.469   3.085  1.00  0.78           C  
ATOM   8944  CG  TYR A 627     -20.158  37.256   4.460  1.00  0.78           C  
ATOM   8945  CD1 TYR A 627     -20.291  36.020   5.073  1.00  0.78           C  
ATOM   8946  CD2 TYR A 627     -19.525  38.289   5.122  1.00  0.78           C  
ATOM   8947  CE1 TYR A 627     -19.786  35.820   6.342  1.00  0.78           C  
ATOM   8948  CE2 TYR A 627     -19.018  38.092   6.390  1.00  0.78           C  
ATOM   8949  CZ  TYR A 627     -19.148  36.863   7.001  1.00  0.78           C  
ATOM   8950  OH  TYR A 627     -18.647  36.666   8.268  1.00  0.78           O  
ATOM   8951  H   TYR A 627     -22.119  37.937   0.994  1.00  0.78           H  
ATOM   8952  HA  TYR A 627     -22.727  36.859   3.541  1.00  0.78           H  
ATOM   8953 1HB  TYR A 627     -20.530  36.586   2.478  1.00  0.78           H  
ATOM   8954 2HB  TYR A 627     -20.219  38.316   2.618  1.00  0.78           H  
ATOM   8955  HD1 TYR A 627     -20.796  35.206   4.554  1.00  0.78           H  
ATOM   8956  HD2 TYR A 627     -19.427  39.259   4.640  1.00  0.78           H  
ATOM   8957  HE1 TYR A 627     -19.891  34.849   6.823  1.00  0.78           H  
ATOM   8958  HE2 TYR A 627     -18.516  38.908   6.908  1.00  0.78           H  
ATOM   8959  HH  TYR A 627     -18.150  37.446   8.537  1.00  0.78           H  
ATOM   8960  N   THR A 628     -22.161  40.130   3.641  1.00  0.79           N  
ATOM   8961  CA  THR A 628     -22.241  41.333   4.460  1.00  0.79           C  
ATOM   8962  C   THR A 628     -23.639  41.760   4.890  1.00  0.79           C  
ATOM   8963  O   THR A 628     -23.863  42.059   6.065  1.00  0.79           O  
ATOM   8964  CB  THR A 628     -21.622  42.517   3.695  1.00  0.79           C  
ATOM   8965  OG1 THR A 628     -20.255  42.258   3.436  1.00  0.79           O  
ATOM   8966  CG2 THR A 628     -21.745  43.751   4.462  1.00  0.79           C  
ATOM   8967  H   THR A 628     -21.804  40.236   2.697  1.00  0.79           H  
ATOM   8968  HA  THR A 628     -21.657  41.154   5.362  1.00  0.79           H  
ATOM   8969  HB  THR A 628     -22.144  42.642   2.744  1.00  0.79           H  
ATOM   8970  HG1 THR A 628     -20.213  41.563   2.738  1.00  0.79           H  
ATOM   8971 1HG2 THR A 628     -21.307  44.550   3.893  1.00  0.79           H  
ATOM   8972 2HG2 THR A 628     -22.798  43.963   4.645  1.00  0.79           H  
ATOM   8973 3HG2 THR A 628     -21.224  43.646   5.410  1.00  0.79           H  
ATOM   8974  N   ALA A 629     -24.563  41.831   3.937  1.00  0.80           N  
ATOM   8975  CA  ALA A 629     -25.918  42.284   4.206  1.00  0.80           C  
ATOM   8976  C   ALA A 629     -26.898  41.133   4.342  1.00  0.80           C  
ATOM   8977  O   ALA A 629     -27.869  41.221   5.095  1.00  0.80           O  
ATOM   8978  CB  ALA A 629     -26.364  43.214   3.105  1.00  0.80           C  
ATOM   8979  H   ALA A 629     -24.326  41.566   2.986  1.00  0.80           H  
ATOM   8980  HA  ALA A 629     -25.916  42.833   5.148  1.00  0.80           H  
ATOM   8981 1HB  ALA A 629     -27.364  43.584   3.332  1.00  0.80           H  
ATOM   8982 2HB  ALA A 629     -25.681  44.025   3.088  1.00  0.80           H  
ATOM   8983 3HB  ALA A 629     -26.365  42.694   2.149  1.00  0.80           H  
ATOM   8984  N   GLY A 630     -26.683  40.060   3.579  1.00  0.80           N  
ATOM   8985  CA  GLY A 630     -27.641  38.969   3.560  1.00  0.80           C  
ATOM   8986  C   GLY A 630     -28.752  39.238   2.556  1.00  0.80           C  
ATOM   8987  O   GLY A 630     -29.766  38.541   2.542  1.00  0.80           O  
ATOM   8988  H   GLY A 630     -25.856  39.978   2.981  1.00  0.80           H  
ATOM   8989 1HA  GLY A 630     -27.133  38.041   3.298  1.00  0.80           H  
ATOM   8990 2HA  GLY A 630     -28.059  38.832   4.555  1.00  0.80           H  
ATOM   8991  N   LEU A 631     -28.582  40.273   1.729  1.00  0.80           N  
ATOM   8992  CA  LEU A 631     -29.600  40.632   0.747  1.00  0.80           C  
ATOM   8993  C   LEU A 631     -29.955  39.448  -0.116  1.00  0.80           C  
ATOM   8994  O   LEU A 631     -29.102  38.866  -0.786  1.00  0.80           O  
ATOM   8995  CB  LEU A 631     -29.102  41.787  -0.108  1.00  0.80           C  
ATOM   8996  CG  LEU A 631     -29.159  43.183   0.513  1.00  0.80           C  
ATOM   8997  CD1 LEU A 631     -28.374  44.152  -0.319  1.00  0.80           C  
ATOM   8998  CD2 LEU A 631     -30.582  43.652   0.515  1.00  0.80           C  
ATOM   8999  H   LEU A 631     -27.729  40.806   1.785  1.00  0.80           H  
ATOM   9000  HA  LEU A 631     -30.497  40.967   1.239  1.00  0.80           H  
ATOM   9001 1HB  LEU A 631     -28.067  41.588  -0.345  1.00  0.80           H  
ATOM   9002 2HB  LEU A 631     -29.690  41.809  -1.031  1.00  0.80           H  
ATOM   9003  HG  LEU A 631     -28.775  43.155   1.520  1.00  0.80           H  
ATOM   9004 1HD1 LEU A 631     -28.462  45.113   0.124  1.00  0.80           H  
ATOM   9005 2HD1 LEU A 631     -27.338  43.854  -0.351  1.00  0.80           H  
ATOM   9006 3HD1 LEU A 631     -28.781  44.172  -1.329  1.00  0.80           H  
ATOM   9007 1HD2 LEU A 631     -30.625  44.642   0.949  1.00  0.80           H  
ATOM   9008 2HD2 LEU A 631     -30.941  43.688  -0.514  1.00  0.80           H  
ATOM   9009 3HD2 LEU A 631     -31.195  42.966   1.090  1.00  0.80           H  
ATOM   9010  N   ILE A 632     -31.238  39.145  -0.150  1.00  0.80           N  
ATOM   9011  CA  ILE A 632     -31.734  38.020  -0.913  1.00  0.80           C  
ATOM   9012  C   ILE A 632     -31.706  38.349  -2.397  1.00  0.80           C  
ATOM   9013  O   ILE A 632     -32.172  39.407  -2.817  1.00  0.80           O  
ATOM   9014  CB  ILE A 632     -33.135  37.635  -0.416  1.00  0.80           C  
ATOM   9015  CG1 ILE A 632     -33.014  37.187   1.050  1.00  0.80           C  
ATOM   9016  CG2 ILE A 632     -33.737  36.521  -1.284  1.00  0.80           C  
ATOM   9017  CD1 ILE A 632     -34.331  37.042   1.751  1.00  0.80           C  
ATOM   9018  H   ILE A 632     -31.878  39.679   0.441  1.00  0.80           H  
ATOM   9019  HA  ILE A 632     -31.072  37.172  -0.739  1.00  0.80           H  
ATOM   9020  HB  ILE A 632     -33.784  38.514  -0.438  1.00  0.80           H  
ATOM   9021 1HG1 ILE A 632     -32.492  36.233   1.086  1.00  0.80           H  
ATOM   9022 2HG1 ILE A 632     -32.418  37.930   1.595  1.00  0.80           H  
ATOM   9023 1HG2 ILE A 632     -34.724  36.262  -0.906  1.00  0.80           H  
ATOM   9024 2HG2 ILE A 632     -33.829  36.861  -2.287  1.00  0.80           H  
ATOM   9025 3HG2 ILE A 632     -33.094  35.640  -1.253  1.00  0.80           H  
ATOM   9026 1HD1 ILE A 632     -34.160  36.734   2.782  1.00  0.80           H  
ATOM   9027 2HD1 ILE A 632     -34.840  38.001   1.738  1.00  0.80           H  
ATOM   9028 3HD1 ILE A 632     -34.938  36.297   1.243  1.00  0.80           H  
ATOM   9029  N   TYR A 633     -31.152  37.421  -3.182  1.00  0.78           N  
ATOM   9030  CA  TYR A 633     -30.973  37.532  -4.636  1.00  0.78           C  
ATOM   9031  C   TYR A 633     -32.236  37.788  -5.468  1.00  0.78           C  
ATOM   9032  O   TYR A 633     -32.115  38.176  -6.626  1.00  0.78           O  
ATOM   9033  CB  TYR A 633     -30.253  36.294  -5.162  1.00  0.78           C  
ATOM   9034  CG  TYR A 633     -31.093  35.031  -5.240  1.00  0.78           C  
ATOM   9035  CD1 TYR A 633     -31.746  34.697  -6.429  1.00  0.78           C  
ATOM   9036  CD2 TYR A 633     -31.218  34.214  -4.129  1.00  0.78           C  
ATOM   9037  CE1 TYR A 633     -32.499  33.538  -6.504  1.00  0.78           C  
ATOM   9038  CE2 TYR A 633     -31.978  33.061  -4.202  1.00  0.78           C  
ATOM   9039  CZ  TYR A 633     -32.613  32.719  -5.382  1.00  0.78           C  
ATOM   9040  OH  TYR A 633     -33.361  31.566  -5.448  1.00  0.78           O  
ATOM   9041  H   TYR A 633     -30.799  36.588  -2.729  1.00  0.78           H  
ATOM   9042  HA  TYR A 633     -30.311  38.378  -4.810  1.00  0.78           H  
ATOM   9043 1HB  TYR A 633     -29.866  36.504  -6.160  1.00  0.78           H  
ATOM   9044 2HB  TYR A 633     -29.391  36.086  -4.524  1.00  0.78           H  
ATOM   9045  HD1 TYR A 633     -31.655  35.344  -7.302  1.00  0.78           H  
ATOM   9046  HD2 TYR A 633     -30.713  34.478  -3.199  1.00  0.78           H  
ATOM   9047  HE1 TYR A 633     -33.003  33.272  -7.433  1.00  0.78           H  
ATOM   9048  HE2 TYR A 633     -32.073  32.416  -3.327  1.00  0.78           H  
ATOM   9049  HH  TYR A 633     -33.749  31.486  -6.322  1.00  0.78           H  
ATOM   9050  N   GLN A 634     -33.420  37.508  -4.922  1.00  0.76           N  
ATOM   9051  CA  GLN A 634     -34.691  37.702  -5.632  1.00  0.76           C  
ATOM   9052  C   GLN A 634     -35.362  39.067  -5.386  1.00  0.76           C  
ATOM   9053  O   GLN A 634     -35.080  39.772  -4.413  1.00  0.76           O  
ATOM   9054  CB  GLN A 634     -35.707  36.603  -5.292  1.00  0.76           C  
ATOM   9055  CG  GLN A 634     -35.275  35.233  -5.706  1.00  0.76           C  
ATOM   9056  CD  GLN A 634     -36.351  34.192  -5.567  1.00  0.76           C  
ATOM   9057  OE1 GLN A 634     -36.937  34.024  -4.492  1.00  0.76           O  
ATOM   9058  NE2 GLN A 634     -36.641  33.474  -6.667  1.00  0.76           N  
ATOM   9059  H   GLN A 634     -33.432  37.183  -3.972  1.00  0.76           H  
ATOM   9060  HA  GLN A 634     -34.489  37.631  -6.697  1.00  0.76           H  
ATOM   9061 1HB  GLN A 634     -35.894  36.597  -4.221  1.00  0.76           H  
ATOM   9062 2HB  GLN A 634     -36.654  36.819  -5.793  1.00  0.76           H  
ATOM   9063 1HG  GLN A 634     -34.919  35.238  -6.719  1.00  0.76           H  
ATOM   9064 2HG  GLN A 634     -34.475  34.956  -5.033  1.00  0.76           H  
ATOM   9065 1HE2 GLN A 634     -37.351  32.772  -6.628  1.00  0.76           H  
ATOM   9066 2HE2 GLN A 634     -36.145  33.635  -7.551  1.00  0.76           H  
ATOM   9067  N   ASN A 635     -36.285  39.405  -6.275  1.00  0.72           N  
ATOM   9068  CA  ASN A 635     -37.142  40.586  -6.239  1.00  0.72           C  
ATOM   9069  C   ASN A 635     -36.369  41.912  -6.143  1.00  0.72           C  
ATOM   9070  O   ASN A 635     -35.361  42.112  -6.828  1.00  0.72           O  
ATOM   9071  CB  ASN A 635     -38.118  40.453  -5.065  1.00  0.72           C  
ATOM   9072  CG  ASN A 635     -39.007  39.225  -5.150  1.00  0.72           C  
ATOM   9073  OD1 ASN A 635     -39.606  38.916  -6.181  1.00  0.72           O  
ATOM   9074  ND2 ASN A 635     -39.094  38.511  -4.053  1.00  0.72           N  
ATOM   9075  H   ASN A 635     -36.436  38.787  -7.066  1.00  0.72           H  
ATOM   9076  HA  ASN A 635     -37.713  40.615  -7.170  1.00  0.72           H  
ATOM   9077 1HB  ASN A 635     -37.574  40.437  -4.118  1.00  0.72           H  
ATOM   9078 2HB  ASN A 635     -38.789  41.308  -5.052  1.00  0.72           H  
ATOM   9079 1HD2 ASN A 635     -39.662  37.687  -4.036  1.00  0.72           H  
ATOM   9080 2HD2 ASN A 635     -38.593  38.789  -3.234  1.00  0.72           H  
ATOM   9081  N   GLU A 636     -36.816  42.802  -5.254  1.00  0.69           N  
ATOM   9082  CA  GLU A 636     -36.225  44.124  -5.141  1.00  0.69           C  
ATOM   9083  C   GLU A 636     -34.892  44.083  -4.395  1.00  0.69           C  
ATOM   9084  O   GLU A 636     -33.935  44.737  -4.815  1.00  0.69           O  
ATOM   9085  CB  GLU A 636     -37.259  45.067  -4.520  1.00  0.69           C  
ATOM   9086  CG  GLU A 636     -36.898  46.525  -4.528  1.00  0.69           C  
ATOM   9087  CD  GLU A 636     -38.071  47.420  -4.175  1.00  0.69           C  
ATOM   9088  OE1 GLU A 636     -39.145  46.912  -3.999  1.00  0.69           O  
ATOM   9089  OE2 GLU A 636     -37.876  48.614  -4.033  1.00  0.69           O  
ATOM   9090  H   GLU A 636     -37.612  42.580  -4.681  1.00  0.69           H  
ATOM   9091  HA  GLU A 636     -36.027  44.488  -6.151  1.00  0.69           H  
ATOM   9092 1HB  GLU A 636     -38.209  44.957  -5.041  1.00  0.69           H  
ATOM   9093 2HB  GLU A 636     -37.422  44.782  -3.479  1.00  0.69           H  
ATOM   9094 1HG  GLU A 636     -36.082  46.694  -3.829  1.00  0.69           H  
ATOM   9095 2HG  GLU A 636     -36.557  46.777  -5.524  1.00  0.69           H  
ATOM   9096  N   SER A 637     -34.797  43.285  -3.321  1.00  0.66           N  
ATOM   9097  CA  SER A 637     -33.518  43.183  -2.613  1.00  0.66           C  
ATOM   9098  C   SER A 637     -32.479  42.575  -3.553  1.00  0.66           C  
ATOM   9099  O   SER A 637     -31.297  42.933  -3.525  1.00  0.66           O  
ATOM   9100  CB  SER A 637     -33.679  42.344  -1.368  1.00  0.66           C  
ATOM   9101  OG  SER A 637     -34.045  41.018  -1.679  1.00  0.66           O  
ATOM   9102  H   SER A 637     -35.595  42.755  -3.006  1.00  0.66           H  
ATOM   9103  HA  SER A 637     -33.195  44.180  -2.324  1.00  0.66           H  
ATOM   9104 1HB  SER A 637     -32.756  42.328  -0.815  1.00  0.66           H  
ATOM   9105 2HB  SER A 637     -34.433  42.793  -0.727  1.00  0.66           H  
ATOM   9106  HG  SER A 637     -33.295  40.614  -2.194  1.00  0.66           H  
ATOM   9107  N   GLY A 638     -32.963  41.731  -4.462  1.00  0.63           N  
ATOM   9108  CA  GLY A 638     -32.160  41.124  -5.495  1.00  0.63           C  
ATOM   9109  C   GLY A 638     -31.614  42.195  -6.390  1.00  0.63           C  
ATOM   9110  O   GLY A 638     -30.418  42.244  -6.677  1.00  0.63           O  
ATOM   9111  H   GLY A 638     -33.936  41.438  -4.406  1.00  0.63           H  
ATOM   9112 1HA  GLY A 638     -31.352  40.550  -5.049  1.00  0.63           H  
ATOM   9113 2HA  GLY A 638     -32.783  40.454  -6.070  1.00  0.63           H  
ATOM   9114  N   ALA A 639     -32.499  43.069  -6.845  1.00  0.62           N  
ATOM   9115  CA  ALA A 639     -32.104  44.160  -7.705  1.00  0.62           C  
ATOM   9116  C   ALA A 639     -31.062  45.034  -7.012  1.00  0.62           C  
ATOM   9117  O   ALA A 639     -30.131  45.520  -7.657  1.00  0.62           O  
ATOM   9118  CB  ALA A 639     -33.320  44.943  -8.113  1.00  0.62           C  
ATOM   9119  H   ALA A 639     -33.485  42.947  -6.607  1.00  0.62           H  
ATOM   9120  HA  ALA A 639     -31.632  43.740  -8.587  1.00  0.62           H  
ATOM   9121 1HB  ALA A 639     -33.017  45.731  -8.775  1.00  0.62           H  
ATOM   9122 2HB  ALA A 639     -34.014  44.280  -8.625  1.00  0.62           H  
ATOM   9123 3HB  ALA A 639     -33.798  45.347  -7.249  1.00  0.62           H  
ATOM   9124  N   ILE A 640     -31.168  45.193  -5.685  1.00  0.62           N  
ATOM   9125  CA  ILE A 640     -30.140  45.945  -4.979  1.00  0.62           C  
ATOM   9126  C   ILE A 640     -28.816  45.190  -5.100  1.00  0.62           C  
ATOM   9127  O   ILE A 640     -27.783  45.797  -5.389  1.00  0.62           O  
ATOM   9128  CB  ILE A 640     -30.429  46.174  -3.479  1.00  0.62           C  
ATOM   9129  CG1 ILE A 640     -31.595  47.084  -3.263  1.00  0.62           C  
ATOM   9130  CG2 ILE A 640     -29.207  46.756  -2.816  1.00  0.62           C  
ATOM   9131  CD1 ILE A 640     -32.011  47.128  -1.833  1.00  0.62           C  
ATOM   9132  H   ILE A 640     -31.976  44.811  -5.194  1.00  0.62           H  
ATOM   9133  HA  ILE A 640     -30.018  46.908  -5.450  1.00  0.62           H  
ATOM   9134  HB  ILE A 640     -30.665  45.231  -3.007  1.00  0.62           H  
ATOM   9135 1HG1 ILE A 640     -31.356  48.080  -3.588  1.00  0.62           H  
ATOM   9136 2HG1 ILE A 640     -32.435  46.716  -3.842  1.00  0.62           H  
ATOM   9137 1HG2 ILE A 640     -29.399  46.898  -1.754  1.00  0.62           H  
ATOM   9138 2HG2 ILE A 640     -28.387  46.064  -2.947  1.00  0.62           H  
ATOM   9139 3HG2 ILE A 640     -28.954  47.707  -3.271  1.00  0.62           H  
ATOM   9140 1HD1 ILE A 640     -32.860  47.775  -1.729  1.00  0.62           H  
ATOM   9141 2HD1 ILE A 640     -32.270  46.133  -1.504  1.00  0.62           H  
ATOM   9142 3HD1 ILE A 640     -31.196  47.503  -1.223  1.00  0.62           H  
ATOM   9143  N   ASN A 641     -28.831  43.862  -4.913  1.00  0.62           N  
ATOM   9144  CA  ASN A 641     -27.586  43.103  -5.035  1.00  0.62           C  
ATOM   9145  C   ASN A 641     -26.944  43.262  -6.395  1.00  0.62           C  
ATOM   9146  O   ASN A 641     -25.722  43.465  -6.501  1.00  0.62           O  
ATOM   9147  CB  ASN A 641     -27.795  41.607  -4.848  1.00  0.62           C  
ATOM   9148  CG  ASN A 641     -28.015  41.249  -3.526  1.00  0.62           C  
ATOM   9149  OD1 ASN A 641     -27.768  42.091  -2.692  1.00  0.62           O  
ATOM   9150  ND2 ASN A 641     -28.429  40.036  -3.276  1.00  0.62           N  
ATOM   9151  H   ASN A 641     -29.706  43.395  -4.663  1.00  0.62           H  
ATOM   9152  HA  ASN A 641     -26.883  43.476  -4.293  1.00  0.62           H  
ATOM   9153 1HB  ASN A 641     -28.627  41.260  -5.439  1.00  0.62           H  
ATOM   9154 2HB  ASN A 641     -26.911  41.080  -5.202  1.00  0.62           H  
ATOM   9155 1HD2 ASN A 641     -28.576  39.718  -2.324  1.00  0.62           H  
ATOM   9156 2HD2 ASN A 641     -28.594  39.405  -4.025  1.00  0.62           H  
ATOM   9157  N   GLU A 642     -27.754  43.186  -7.448  1.00  0.62           N  
ATOM   9158  CA  GLU A 642     -27.172  43.293  -8.767  1.00  0.62           C  
ATOM   9159  C   GLU A 642     -26.668  44.703  -9.004  1.00  0.62           C  
ATOM   9160  O   GLU A 642     -25.602  44.887  -9.587  1.00  0.62           O  
ATOM   9161  CB  GLU A 642     -28.160  42.869  -9.851  1.00  0.62           C  
ATOM   9162  CG  GLU A 642     -28.479  41.390  -9.874  1.00  0.62           C  
ATOM   9163  CD  GLU A 642     -27.303  40.487 -10.086  1.00  0.62           C  
ATOM   9164  OE1 GLU A 642     -26.569  40.718 -11.010  1.00  0.62           O  
ATOM   9165  OE2 GLU A 642     -27.142  39.560  -9.328  1.00  0.62           O  
ATOM   9166  H   GLU A 642     -28.756  43.025  -7.309  1.00  0.62           H  
ATOM   9167  HA  GLU A 642     -26.320  42.618  -8.819  1.00  0.62           H  
ATOM   9168 1HB  GLU A 642     -29.104  43.392  -9.691  1.00  0.62           H  
ATOM   9169 2HB  GLU A 642     -27.783  43.159 -10.833  1.00  0.62           H  
ATOM   9170 1HG  GLU A 642     -28.993  41.116  -8.953  1.00  0.62           H  
ATOM   9171 2HG  GLU A 642     -29.145  41.240 -10.708  1.00  0.62           H  
ATOM   9172  N   ALA A 643     -27.392  45.705  -8.509  1.00  0.63           N  
ATOM   9173  CA  ALA A 643     -26.942  47.067  -8.702  1.00  0.63           C  
ATOM   9174  C   ALA A 643     -25.631  47.328  -7.993  1.00  0.63           C  
ATOM   9175  O   ALA A 643     -24.704  47.890  -8.569  1.00  0.63           O  
ATOM   9176  CB  ALA A 643     -27.961  48.031  -8.201  1.00  0.63           C  
ATOM   9177  H   ALA A 643     -28.277  45.528  -8.034  1.00  0.63           H  
ATOM   9178  HA  ALA A 643     -26.793  47.213  -9.768  1.00  0.63           H  
ATOM   9179 1HB  ALA A 643     -27.592  49.027  -8.399  1.00  0.63           H  
ATOM   9180 2HB  ALA A 643     -28.898  47.866  -8.724  1.00  0.63           H  
ATOM   9181 3HB  ALA A 643     -28.108  47.887  -7.132  1.00  0.63           H  
ATOM   9182  N   ILE A 644     -25.498  46.849  -6.761  1.00  0.64           N  
ATOM   9183  CA  ILE A 644     -24.262  47.074  -6.035  1.00  0.64           C  
ATOM   9184  C   ILE A 644     -23.136  46.424  -6.796  1.00  0.64           C  
ATOM   9185  O   ILE A 644     -22.078  47.019  -7.001  1.00  0.64           O  
ATOM   9186  CB  ILE A 644     -24.332  46.546  -4.591  1.00  0.64           C  
ATOM   9187  CG1 ILE A 644     -25.315  47.382  -3.769  1.00  0.64           C  
ATOM   9188  CG2 ILE A 644     -22.959  46.554  -3.946  1.00  0.64           C  
ATOM   9189  CD1 ILE A 644     -25.627  46.772  -2.441  1.00  0.64           C  
ATOM   9190  H   ILE A 644     -26.274  46.359  -6.313  1.00  0.64           H  
ATOM   9191  HA  ILE A 644     -24.069  48.145  -5.989  1.00  0.64           H  
ATOM   9192  HB  ILE A 644     -24.716  45.518  -4.611  1.00  0.64           H  
ATOM   9193 1HG1 ILE A 644     -24.892  48.374  -3.606  1.00  0.64           H  
ATOM   9194 2HG1 ILE A 644     -26.244  47.491  -4.329  1.00  0.64           H  
ATOM   9195 1HG2 ILE A 644     -23.027  46.159  -2.934  1.00  0.64           H  
ATOM   9196 2HG2 ILE A 644     -22.286  45.939  -4.527  1.00  0.64           H  
ATOM   9197 3HG2 ILE A 644     -22.586  47.570  -3.916  1.00  0.64           H  
ATOM   9198 1HD1 ILE A 644     -26.324  47.407  -1.911  1.00  0.64           H  
ATOM   9199 2HD1 ILE A 644     -26.064  45.782  -2.584  1.00  0.64           H  
ATOM   9200 3HD1 ILE A 644     -24.707  46.685  -1.877  1.00  0.64           H  
ATOM   9201  N   SER A 645     -23.392  45.207  -7.264  1.00  0.65           N  
ATOM   9202  CA  SER A 645     -22.421  44.446  -8.008  1.00  0.65           C  
ATOM   9203  C   SER A 645     -22.000  45.145  -9.322  1.00  0.65           C  
ATOM   9204  O   SER A 645     -20.808  45.188  -9.634  1.00  0.65           O  
ATOM   9205  CB  SER A 645     -23.009  43.081  -8.238  1.00  0.65           C  
ATOM   9206  OG  SER A 645     -23.228  42.428  -7.018  1.00  0.65           O  
ATOM   9207  H   SER A 645     -24.294  44.769  -7.070  1.00  0.65           H  
ATOM   9208  HA  SER A 645     -21.538  44.342  -7.402  1.00  0.65           H  
ATOM   9209 1HB  SER A 645     -23.935  43.165  -8.775  1.00  0.65           H  
ATOM   9210 2HB  SER A 645     -22.325  42.499  -8.828  1.00  0.65           H  
ATOM   9211  HG  SER A 645     -24.022  42.866  -6.633  1.00  0.65           H  
ATOM   9212  N   ASP A 646     -22.949  45.740 -10.071  1.00  0.67           N  
ATOM   9213  CA  ASP A 646     -22.611  46.483 -11.304  1.00  0.67           C  
ATOM   9214  C   ASP A 646     -21.802  47.744 -11.020  1.00  0.67           C  
ATOM   9215  O   ASP A 646     -20.856  48.083 -11.749  1.00  0.67           O  
ATOM   9216  CB  ASP A 646     -23.874  46.894 -12.082  1.00  0.67           C  
ATOM   9217  CG  ASP A 646     -24.550  45.769 -12.886  1.00  0.67           C  
ATOM   9218  OD1 ASP A 646     -23.916  44.781 -13.105  1.00  0.67           O  
ATOM   9219  OD2 ASP A 646     -25.679  45.913 -13.315  1.00  0.67           O  
ATOM   9220  H   ASP A 646     -23.925  45.657  -9.788  1.00  0.67           H  
ATOM   9221  HA  ASP A 646     -22.015  45.827 -11.939  1.00  0.67           H  
ATOM   9222 1HB  ASP A 646     -24.600  47.283 -11.366  1.00  0.67           H  
ATOM   9223 2HB  ASP A 646     -23.631  47.701 -12.759  1.00  0.67           H  
ATOM   9224  N   ILE A 647     -22.136  48.422  -9.924  1.00  0.69           N  
ATOM   9225  CA  ILE A 647     -21.450  49.650  -9.567  1.00  0.69           C  
ATOM   9226  C   ILE A 647     -20.021  49.320  -9.208  1.00  0.69           C  
ATOM   9227  O   ILE A 647     -19.083  49.898  -9.759  1.00  0.69           O  
ATOM   9228  CB  ILE A 647     -22.142  50.290  -8.352  1.00  0.69           C  
ATOM   9229  CG1 ILE A 647     -23.542  50.736  -8.746  1.00  0.69           C  
ATOM   9230  CG2 ILE A 647     -21.328  51.512  -7.885  1.00  0.69           C  
ATOM   9231  CD1 ILE A 647     -24.443  51.039  -7.582  1.00  0.69           C  
ATOM   9232  H   ILE A 647     -22.922  48.102  -9.354  1.00  0.69           H  
ATOM   9233  HA  ILE A 647     -21.452  50.326 -10.408  1.00  0.69           H  
ATOM   9234  HB  ILE A 647     -22.234  49.565  -7.548  1.00  0.69           H  
ATOM   9235 1HG1 ILE A 647     -23.451  51.619  -9.319  1.00  0.69           H  
ATOM   9236 2HG1 ILE A 647     -23.999  49.979  -9.370  1.00  0.69           H  
ATOM   9237 1HG2 ILE A 647     -21.822  51.963  -7.041  1.00  0.69           H  
ATOM   9238 2HG2 ILE A 647     -20.329  51.201  -7.597  1.00  0.69           H  
ATOM   9239 3HG2 ILE A 647     -21.258  52.238  -8.696  1.00  0.69           H  
ATOM   9240 1HD1 ILE A 647     -25.412  51.364  -7.954  1.00  0.69           H  
ATOM   9241 2HD1 ILE A 647     -24.574  50.151  -6.982  1.00  0.69           H  
ATOM   9242 3HD1 ILE A 647     -24.005  51.811  -6.983  1.00  0.69           H  
ATOM   9243  N   PHE A 648     -19.858  48.336  -8.328  1.00  0.70           N  
ATOM   9244  CA  PHE A 648     -18.552  47.891  -7.885  1.00  0.70           C  
ATOM   9245  C   PHE A 648     -17.790  47.313  -9.068  1.00  0.70           C  
ATOM   9246  O   PHE A 648     -16.587  47.525  -9.202  1.00  0.70           O  
ATOM   9247  CB  PHE A 648     -18.709  46.915  -6.738  1.00  0.70           C  
ATOM   9248  CG  PHE A 648     -19.176  47.606  -5.440  1.00  0.70           C  
ATOM   9249  CD1 PHE A 648     -19.892  48.786  -5.497  1.00  0.70           C  
ATOM   9250  CD2 PHE A 648     -18.924  47.072  -4.198  1.00  0.70           C  
ATOM   9251  CE1 PHE A 648     -20.330  49.423  -4.364  1.00  0.70           C  
ATOM   9252  CE2 PHE A 648     -19.364  47.700  -3.037  1.00  0.70           C  
ATOM   9253  CZ  PHE A 648     -20.066  48.881  -3.126  1.00  0.70           C  
ATOM   9254  H   PHE A 648     -20.682  47.882  -7.930  1.00  0.70           H  
ATOM   9255  HA  PHE A 648     -18.003  48.746  -7.517  1.00  0.70           H  
ATOM   9256 1HB  PHE A 648     -19.443  46.175  -7.030  1.00  0.70           H  
ATOM   9257 2HB  PHE A 648     -17.769  46.400  -6.547  1.00  0.70           H  
ATOM   9258  HD1 PHE A 648     -20.106  49.209  -6.451  1.00  0.70           H  
ATOM   9259  HD2 PHE A 648     -18.374  46.140  -4.142  1.00  0.70           H  
ATOM   9260  HE1 PHE A 648     -20.888  50.351  -4.452  1.00  0.70           H  
ATOM   9261  HE2 PHE A 648     -19.153  47.261  -2.061  1.00  0.70           H  
ATOM   9262  HZ  PHE A 648     -20.412  49.379  -2.228  1.00  0.70           H  
ATOM   9263  N   GLY A 649     -18.494  46.619  -9.963  1.00  0.72           N  
ATOM   9264  CA  GLY A 649     -17.882  46.058 -11.151  1.00  0.72           C  
ATOM   9265  C   GLY A 649     -17.107  47.151 -11.873  1.00  0.72           C  
ATOM   9266  O   GLY A 649     -15.912  46.997 -12.165  1.00  0.72           O  
ATOM   9267  H   GLY A 649     -19.480  46.434  -9.809  1.00  0.72           H  
ATOM   9268 1HA  GLY A 649     -17.227  45.252 -10.866  1.00  0.72           H  
ATOM   9269 2HA  GLY A 649     -18.658  45.648 -11.800  1.00  0.72           H  
ATOM   9270  N   THR A 650     -17.788  48.267 -12.146  1.00  0.73           N  
ATOM   9271  CA  THR A 650     -17.166  49.392 -12.829  1.00  0.73           C  
ATOM   9272  C   THR A 650     -16.027  49.984 -11.989  1.00  0.73           C  
ATOM   9273  O   THR A 650     -14.988  50.375 -12.525  1.00  0.73           O  
ATOM   9274  CB  THR A 650     -18.162  50.511 -13.164  1.00  0.73           C  
ATOM   9275  OG1 THR A 650     -19.212  49.994 -13.992  1.00  0.73           O  
ATOM   9276  CG2 THR A 650     -17.372  51.598 -13.961  1.00  0.73           C  
ATOM   9277  H   THR A 650     -18.777  48.319 -11.880  1.00  0.73           H  
ATOM   9278  HA  THR A 650     -16.740  49.030 -13.766  1.00  0.73           H  
ATOM   9279  HB  THR A 650     -18.589  50.930 -12.251  1.00  0.73           H  
ATOM   9280  HG1 THR A 650     -19.770  49.402 -13.451  1.00  0.73           H  
ATOM   9281 1HG2 THR A 650     -18.006  52.400 -14.244  1.00  0.73           H  
ATOM   9282 2HG2 THR A 650     -16.563  51.985 -13.341  1.00  0.73           H  
ATOM   9283 3HG2 THR A 650     -16.951  51.146 -14.861  1.00  0.73           H  
ATOM   9284  N   LEU A 651     -16.222  50.088 -10.671  1.00  0.74           N  
ATOM   9285  CA  LEU A 651     -15.191  50.675  -9.818  1.00  0.74           C  
ATOM   9286  C   LEU A 651     -13.897  49.837  -9.853  1.00  0.74           C  
ATOM   9287  O   LEU A 651     -12.795  50.397  -9.844  1.00  0.74           O  
ATOM   9288  CB  LEU A 651     -15.693  50.788  -8.380  1.00  0.74           C  
ATOM   9289  CG  LEU A 651     -16.878  51.764  -8.161  1.00  0.74           C  
ATOM   9290  CD1 LEU A 651     -17.351  51.685  -6.725  1.00  0.74           C  
ATOM   9291  CD2 LEU A 651     -16.465  53.119  -8.503  1.00  0.74           C  
ATOM   9292  H   LEU A 651     -17.108  49.778 -10.269  1.00  0.74           H  
ATOM   9293  HA  LEU A 651     -14.966  51.673 -10.188  1.00  0.74           H  
ATOM   9294 1HB  LEU A 651     -15.979  49.803  -8.030  1.00  0.74           H  
ATOM   9295 2HB  LEU A 651     -14.871  51.141  -7.769  1.00  0.74           H  
ATOM   9296  HG  LEU A 651     -17.690  51.488  -8.794  1.00  0.74           H  
ATOM   9297 1HD1 LEU A 651     -18.190  52.368  -6.584  1.00  0.74           H  
ATOM   9298 2HD1 LEU A 651     -17.665  50.684  -6.485  1.00  0.74           H  
ATOM   9299 3HD1 LEU A 651     -16.533  51.970  -6.077  1.00  0.74           H  
ATOM   9300 1HD2 LEU A 651     -17.298  53.810  -8.356  1.00  0.74           H  
ATOM   9301 2HD2 LEU A 651     -15.642  53.391  -7.847  1.00  0.74           H  
ATOM   9302 3HD2 LEU A 651     -16.145  53.147  -9.542  1.00  0.74           H  
ATOM   9303  N   VAL A 652     -14.024  48.504  -9.933  1.00  0.75           N  
ATOM   9304  CA  VAL A 652     -12.851  47.634 -10.043  1.00  0.75           C  
ATOM   9305  C   VAL A 652     -12.171  47.882 -11.378  1.00  0.75           C  
ATOM   9306  O   VAL A 652     -10.944  47.950 -11.456  1.00  0.75           O  
ATOM   9307  CB  VAL A 652     -13.201  46.141  -9.952  1.00  0.75           C  
ATOM   9308  CG1 VAL A 652     -11.935  45.291 -10.268  1.00  0.75           C  
ATOM   9309  CG2 VAL A 652     -13.700  45.811  -8.569  1.00  0.75           C  
ATOM   9310  H   VAL A 652     -14.958  48.093  -9.900  1.00  0.75           H  
ATOM   9311  HA  VAL A 652     -12.162  47.875  -9.235  1.00  0.75           H  
ATOM   9312  HB  VAL A 652     -13.970  45.910 -10.691  1.00  0.75           H  
ATOM   9313 1HG1 VAL A 652     -12.183  44.227 -10.214  1.00  0.75           H  
ATOM   9314 2HG1 VAL A 652     -11.579  45.528 -11.272  1.00  0.75           H  
ATOM   9315 3HG1 VAL A 652     -11.153  45.516  -9.541  1.00  0.75           H  
ATOM   9316 1HG2 VAL A 652     -13.944  44.764  -8.504  1.00  0.75           H  
ATOM   9317 2HG2 VAL A 652     -12.928  46.031  -7.890  1.00  0.75           H  
ATOM   9318 3HG2 VAL A 652     -14.579  46.405  -8.338  1.00  0.75           H  
ATOM   9319  N   GLU A 653     -12.974  47.994 -12.436  1.00  0.76           N  
ATOM   9320  CA  GLU A 653     -12.455  48.255 -13.770  1.00  0.76           C  
ATOM   9321  C   GLU A 653     -11.619  49.548 -13.750  1.00  0.76           C  
ATOM   9322  O   GLU A 653     -10.496  49.577 -14.266  1.00  0.76           O  
ATOM   9323  CB  GLU A 653     -13.643  48.333 -14.742  1.00  0.76           C  
ATOM   9324  CG  GLU A 653     -13.342  48.484 -16.186  1.00  0.76           C  
ATOM   9325  CD  GLU A 653     -14.572  48.444 -17.009  1.00  0.76           C  
ATOM   9326  OE1 GLU A 653     -15.453  49.243 -16.796  1.00  0.76           O  
ATOM   9327  OE2 GLU A 653     -14.639  47.598 -17.860  1.00  0.76           O  
ATOM   9328  H   GLU A 653     -13.984  47.891 -12.308  1.00  0.76           H  
ATOM   9329  HA  GLU A 653     -11.811  47.427 -14.063  1.00  0.76           H  
ATOM   9330 1HB  GLU A 653     -14.267  47.446 -14.617  1.00  0.76           H  
ATOM   9331 2HB  GLU A 653     -14.251  49.183 -14.488  1.00  0.76           H  
ATOM   9332 1HG  GLU A 653     -12.813  49.424 -16.361  1.00  0.76           H  
ATOM   9333 2HG  GLU A 653     -12.721  47.665 -16.492  1.00  0.76           H  
ATOM   9334  N   PHE A 654     -12.132  50.586 -13.070  1.00  0.77           N  
ATOM   9335  CA  PHE A 654     -11.413  51.854 -12.896  1.00  0.77           C  
ATOM   9336  C   PHE A 654     -10.079  51.644 -12.169  1.00  0.77           C  
ATOM   9337  O   PHE A 654      -9.019  52.042 -12.655  1.00  0.77           O  
ATOM   9338  CB  PHE A 654     -12.296  52.850 -12.130  1.00  0.77           C  
ATOM   9339  CG  PHE A 654     -11.639  54.127 -11.745  1.00  0.77           C  
ATOM   9340  CD1 PHE A 654     -11.381  55.105 -12.679  1.00  0.77           C  
ATOM   9341  CD2 PHE A 654     -11.321  54.373 -10.418  1.00  0.77           C  
ATOM   9342  CE1 PHE A 654     -10.803  56.301 -12.312  1.00  0.77           C  
ATOM   9343  CE2 PHE A 654     -10.746  55.566 -10.040  1.00  0.77           C  
ATOM   9344  CZ  PHE A 654     -10.483  56.533 -10.989  1.00  0.77           C  
ATOM   9345  H   PHE A 654     -13.072  50.490 -12.685  1.00  0.77           H  
ATOM   9346  HA  PHE A 654     -11.205  52.265 -13.884  1.00  0.77           H  
ATOM   9347 1HB  PHE A 654     -13.172  53.084 -12.716  1.00  0.77           H  
ATOM   9348 2HB  PHE A 654     -12.650  52.385 -11.227  1.00  0.77           H  
ATOM   9349  HD1 PHE A 654     -11.634  54.921 -13.706  1.00  0.77           H  
ATOM   9350  HD2 PHE A 654     -11.533  53.608  -9.664  1.00  0.77           H  
ATOM   9351  HE1 PHE A 654     -10.601  57.062 -13.065  1.00  0.77           H  
ATOM   9352  HE2 PHE A 654     -10.499  55.742  -8.982  1.00  0.77           H  
ATOM   9353  HZ  PHE A 654     -10.028  57.476 -10.693  1.00  0.77           H  
ATOM   9354  N   TYR A 655     -10.138  50.979 -11.018  1.00  0.79           N  
ATOM   9355  CA  TYR A 655      -8.981  50.629 -10.190  1.00  0.79           C  
ATOM   9356  C   TYR A 655      -7.896  49.933 -11.010  1.00  0.79           C  
ATOM   9357  O   TYR A 655      -6.705  50.219 -10.884  1.00  0.79           O  
ATOM   9358  CB  TYR A 655      -9.446  49.749  -9.034  1.00  0.79           C  
ATOM   9359  CG  TYR A 655      -8.381  49.172  -8.131  1.00  0.79           C  
ATOM   9360  CD1 TYR A 655      -7.853  49.910  -7.077  1.00  0.79           C  
ATOM   9361  CD2 TYR A 655      -7.951  47.869  -8.362  1.00  0.79           C  
ATOM   9362  CE1 TYR A 655      -6.885  49.342  -6.263  1.00  0.79           C  
ATOM   9363  CE2 TYR A 655      -6.990  47.310  -7.558  1.00  0.79           C  
ATOM   9364  CZ  TYR A 655      -6.453  48.042  -6.512  1.00  0.79           C  
ATOM   9365  OH  TYR A 655      -5.480  47.478  -5.732  1.00  0.79           O  
ATOM   9366  H   TYR A 655     -11.056  50.685 -10.684  1.00  0.79           H  
ATOM   9367  HA  TYR A 655      -8.557  51.549  -9.789  1.00  0.79           H  
ATOM   9368 1HB  TYR A 655     -10.133  50.330  -8.418  1.00  0.79           H  
ATOM   9369 2HB  TYR A 655     -10.010  48.924  -9.426  1.00  0.79           H  
ATOM   9370  HD1 TYR A 655      -8.198  50.929  -6.893  1.00  0.79           H  
ATOM   9371  HD2 TYR A 655      -8.376  47.293  -9.187  1.00  0.79           H  
ATOM   9372  HE1 TYR A 655      -6.462  49.913  -5.437  1.00  0.79           H  
ATOM   9373  HE2 TYR A 655      -6.650  46.288  -7.745  1.00  0.79           H  
ATOM   9374  HH  TYR A 655      -5.201  46.647  -6.132  1.00  0.79           H  
ATOM   9375  N   ALA A 656      -8.336  49.009 -11.858  1.00  0.82           N  
ATOM   9376  CA  ALA A 656      -7.508  48.171 -12.707  1.00  0.82           C  
ATOM   9377  C   ALA A 656      -6.967  48.889 -13.945  1.00  0.82           C  
ATOM   9378  O   ALA A 656      -6.279  48.272 -14.763  1.00  0.82           O  
ATOM   9379  CB  ALA A 656      -8.326  46.991 -13.164  1.00  0.82           C  
ATOM   9380  H   ALA A 656      -9.341  48.837 -11.885  1.00  0.82           H  
ATOM   9381  HA  ALA A 656      -6.664  47.829 -12.111  1.00  0.82           H  
ATOM   9382 1HB  ALA A 656      -7.715  46.323 -13.767  1.00  0.82           H  
ATOM   9383 2HB  ALA A 656      -8.700  46.474 -12.293  1.00  0.82           H  
ATOM   9384 3HB  ALA A 656      -9.167  47.354 -13.750  1.00  0.82           H  
ATOM   9385  N   ASN A 657      -7.291  50.175 -14.101  1.00  0.85           N  
ATOM   9386  CA  ASN A 657      -6.895  50.992 -15.242  1.00  0.85           C  
ATOM   9387  C   ASN A 657      -7.392  50.445 -16.576  1.00  0.85           C  
ATOM   9388  O   ASN A 657      -6.700  50.508 -17.596  1.00  0.85           O  
ATOM   9389  CB  ASN A 657      -5.389  51.189 -15.274  1.00  0.85           C  
ATOM   9390  CG  ASN A 657      -4.872  51.960 -14.080  1.00  0.85           C  
ATOM   9391  OD1 ASN A 657      -5.409  53.013 -13.716  1.00  0.85           O  
ATOM   9392  ND2 ASN A 657      -3.828  51.454 -13.469  1.00  0.85           N  
ATOM   9393  H   ASN A 657      -7.862  50.637 -13.394  1.00  0.85           H  
ATOM   9394  HA  ASN A 657      -7.359  51.972 -15.116  1.00  0.85           H  
ATOM   9395 1HB  ASN A 657      -4.880  50.230 -15.321  1.00  0.85           H  
ATOM   9396 2HB  ASN A 657      -5.126  51.735 -16.178  1.00  0.85           H  
ATOM   9397 1HD2 ASN A 657      -3.439  51.920 -12.674  1.00  0.85           H  
ATOM   9398 2HD2 ASN A 657      -3.422  50.601 -13.797  1.00  0.85           H  
ATOM   9399  N   LYS A 658      -8.616  49.941 -16.559  1.00  0.86           N  
ATOM   9400  CA  LYS A 658      -9.316  49.459 -17.735  1.00  0.86           C  
ATOM   9401  C   LYS A 658     -10.294  50.587 -18.037  1.00  0.86           C  
ATOM   9402  O   LYS A 658     -10.294  51.558 -17.292  1.00  0.86           O  
ATOM   9403  CB  LYS A 658      -9.965  48.107 -17.458  1.00  0.86           C  
ATOM   9404  CG  LYS A 658      -8.992  47.020 -17.000  1.00  0.86           C  
ATOM   9405  CD  LYS A 658      -7.963  46.693 -18.058  1.00  0.86           C  
ATOM   9406  CE  LYS A 658      -7.058  45.543 -17.620  1.00  0.86           C  
ATOM   9407  NZ  LYS A 658      -5.992  45.264 -18.637  1.00  0.86           N  
ATOM   9408  H   LYS A 658      -9.118  49.896 -15.670  1.00  0.86           H  
ATOM   9409  HA  LYS A 658      -8.624  49.363 -18.572  1.00  0.86           H  
ATOM   9410 1HB  LYS A 658     -10.634  48.236 -16.635  1.00  0.86           H  
ATOM   9411 2HB  LYS A 658     -10.537  47.763 -18.317  1.00  0.86           H  
ATOM   9412 1HG  LYS A 658      -8.472  47.364 -16.114  1.00  0.86           H  
ATOM   9413 2HG  LYS A 658      -9.543  46.118 -16.749  1.00  0.86           H  
ATOM   9414 1HD  LYS A 658      -8.463  46.426 -18.988  1.00  0.86           H  
ATOM   9415 2HD  LYS A 658      -7.344  47.577 -18.235  1.00  0.86           H  
ATOM   9416 1HE  LYS A 658      -6.584  45.805 -16.671  1.00  0.86           H  
ATOM   9417 2HE  LYS A 658      -7.660  44.644 -17.477  1.00  0.86           H  
ATOM   9418 1HZ  LYS A 658      -5.406  44.505 -18.322  1.00  0.86           H  
ATOM   9419 2HZ  LYS A 658      -6.416  45.012 -19.523  1.00  0.86           H  
ATOM   9420 3HZ  LYS A 658      -5.430  46.096 -18.755  1.00  0.86           H  
ATOM   9421  N   ASN A 659     -11.074  50.536 -19.118  1.00  0.86           N  
ATOM   9422  CA  ASN A 659     -11.942  51.688 -19.420  1.00  0.86           C  
ATOM   9423  C   ASN A 659     -13.295  51.675 -18.666  1.00  0.86           C  
ATOM   9424  O   ASN A 659     -14.201  50.937 -19.049  1.00  0.86           O  
ATOM   9425  CB  ASN A 659     -12.202  51.752 -20.908  1.00  0.86           C  
ATOM   9426  CG  ASN A 659     -10.950  52.031 -21.689  1.00  0.86           C  
ATOM   9427  OD1 ASN A 659     -10.186  52.947 -21.359  1.00  0.86           O  
ATOM   9428  ND2 ASN A 659     -10.719  51.257 -22.720  1.00  0.86           N  
ATOM   9429  H   ASN A 659     -11.067  49.726 -19.721  1.00  0.86           H  
ATOM   9430  HA  ASN A 659     -11.384  52.579 -19.163  1.00  0.86           H  
ATOM   9431 1HB  ASN A 659     -12.636  50.811 -21.246  1.00  0.86           H  
ATOM   9432 2HB  ASN A 659     -12.933  52.540 -21.115  1.00  0.86           H  
ATOM   9433 1HD2 ASN A 659      -9.899  51.396 -23.277  1.00  0.86           H  
ATOM   9434 2HD2 ASN A 659     -11.366  50.530 -22.953  1.00  0.86           H  
ATOM   9435  N   PRO A 660     -13.508  52.562 -17.661  1.00  0.83           N  
ATOM   9436  CA  PRO A 660     -14.650  52.594 -16.754  1.00  0.83           C  
ATOM   9437  C   PRO A 660     -15.858  53.242 -17.411  1.00  0.83           C  
ATOM   9438  O   PRO A 660     -16.316  54.313 -16.989  1.00  0.83           O  
ATOM   9439  CB  PRO A 660     -14.139  53.463 -15.633  1.00  0.83           C  
ATOM   9440  CG  PRO A 660     -13.241  54.468 -16.345  1.00  0.83           C  
ATOM   9441  CD  PRO A 660     -12.582  53.702 -17.452  1.00  0.83           C  
ATOM   9442  HA  PRO A 660     -14.875  51.573 -16.409  1.00  0.83           H  
ATOM   9443 1HB  PRO A 660     -14.979  53.898 -15.094  1.00  0.83           H  
ATOM   9444 2HB  PRO A 660     -13.591  52.838 -14.928  1.00  0.83           H  
ATOM   9445 1HG  PRO A 660     -13.843  55.293 -16.741  1.00  0.83           H  
ATOM   9446 2HG  PRO A 660     -12.522  54.908 -15.663  1.00  0.83           H  
ATOM   9447 1HD  PRO A 660     -12.524  54.330 -18.357  1.00  0.83           H  
ATOM   9448 2HD  PRO A 660     -11.617  53.397 -17.088  1.00  0.83           H  
ATOM   9449  N   ASP A 661     -16.388  52.581 -18.428  1.00  0.80           N  
ATOM   9450  CA  ASP A 661     -17.443  53.152 -19.266  1.00  0.80           C  
ATOM   9451  C   ASP A 661     -18.872  52.904 -18.778  1.00  0.80           C  
ATOM   9452  O   ASP A 661     -19.834  53.246 -19.462  1.00  0.80           O  
ATOM   9453  CB  ASP A 661     -17.273  52.666 -20.701  1.00  0.80           C  
ATOM   9454  CG  ASP A 661     -15.988  53.249 -21.355  1.00  0.80           C  
ATOM   9455  OD1 ASP A 661     -15.512  54.262 -20.894  1.00  0.80           O  
ATOM   9456  OD2 ASP A 661     -15.508  52.680 -22.300  1.00  0.80           O  
ATOM   9457  H   ASP A 661     -15.963  51.683 -18.677  1.00  0.80           H  
ATOM   9458  HA  ASP A 661     -17.296  54.233 -19.277  1.00  0.80           H  
ATOM   9459 1HB  ASP A 661     -17.209  51.574 -20.711  1.00  0.80           H  
ATOM   9460 2HB  ASP A 661     -18.142  52.952 -21.295  1.00  0.80           H  
ATOM   9461  N   TRP A 662     -19.000  52.314 -17.597  1.00  0.76           N  
ATOM   9462  CA  TRP A 662     -20.287  52.051 -16.948  1.00  0.76           C  
ATOM   9463  C   TRP A 662     -21.235  51.093 -17.686  1.00  0.76           C  
ATOM   9464  O   TRP A 662     -22.462  51.233 -17.604  1.00  0.76           O  
ATOM   9465  CB  TRP A 662     -20.991  53.382 -16.675  1.00  0.76           C  
ATOM   9466  CG  TRP A 662     -20.187  54.309 -15.806  1.00  0.76           C  
ATOM   9467  CD1 TRP A 662     -19.483  55.401 -16.196  1.00  0.76           C  
ATOM   9468  CD2 TRP A 662     -20.015  54.221 -14.379  1.00  0.76           C  
ATOM   9469  NE1 TRP A 662     -18.894  55.988 -15.114  1.00  0.76           N  
ATOM   9470  CE2 TRP A 662     -19.194  55.267 -14.002  1.00  0.76           C  
ATOM   9471  CE3 TRP A 662     -20.478  53.347 -13.416  1.00  0.76           C  
ATOM   9472  CZ2 TRP A 662     -18.809  55.452 -12.700  1.00  0.76           C  
ATOM   9473  CZ3 TRP A 662     -20.103  53.524 -12.089  1.00  0.76           C  
ATOM   9474  CH2 TRP A 662     -19.283  54.549 -11.742  1.00  0.76           C  
ATOM   9475  H   TRP A 662     -18.153  52.056 -17.111  1.00  0.76           H  
ATOM   9476  HA  TRP A 662     -20.068  51.599 -15.979  1.00  0.76           H  
ATOM   9477 1HB  TRP A 662     -21.233  53.893 -17.601  1.00  0.76           H  
ATOM   9478 2HB  TRP A 662     -21.914  53.201 -16.173  1.00  0.76           H  
ATOM   9479  HD1 TRP A 662     -19.404  55.764 -17.219  1.00  0.76           H  
ATOM   9480  HE1 TRP A 662     -18.326  56.840 -15.136  1.00  0.76           H  
ATOM   9481  HE3 TRP A 662     -21.104  52.544 -13.709  1.00  0.76           H  
ATOM   9482  HZ2 TRP A 662     -18.156  56.269 -12.416  1.00  0.76           H  
ATOM   9483  HZ3 TRP A 662     -20.471  52.820 -11.341  1.00  0.76           H  
ATOM   9484  HH2 TRP A 662     -18.996  54.669 -10.696  1.00  0.76           H  
ATOM   9485  N   GLU A 663     -20.654  50.114 -18.375  1.00  0.73           N  
ATOM   9486  CA  GLU A 663     -21.402  49.041 -19.029  1.00  0.73           C  
ATOM   9487  C   GLU A 663     -20.762  47.726 -18.618  1.00  0.73           C  
ATOM   9488  O   GLU A 663     -19.550  47.671 -18.431  1.00  0.73           O  
ATOM   9489  CB  GLU A 663     -21.449  49.207 -20.562  1.00  0.73           C  
ATOM   9490  CG  GLU A 663     -22.272  50.439 -21.031  1.00  0.73           C  
ATOM   9491  CD  GLU A 663     -22.463  50.584 -22.553  1.00  0.73           C  
ATOM   9492  OE1 GLU A 663     -23.579  50.368 -23.026  1.00  0.73           O  
ATOM   9493  OE2 GLU A 663     -21.525  50.944 -23.221  1.00  0.73           O  
ATOM   9494  H   GLU A 663     -19.646  50.097 -18.417  1.00  0.73           H  
ATOM   9495  HA  GLU A 663     -22.423  49.038 -18.655  1.00  0.73           H  
ATOM   9496 1HB  GLU A 663     -20.436  49.302 -20.954  1.00  0.73           H  
ATOM   9497 2HB  GLU A 663     -21.893  48.318 -21.008  1.00  0.73           H  
ATOM   9498 1HG  GLU A 663     -23.232  50.377 -20.567  1.00  0.73           H  
ATOM   9499 2HG  GLU A 663     -21.786  51.340 -20.654  1.00  0.73           H  
ATOM   9500  N   ILE A 664     -21.574  46.683 -18.460  1.00  0.72           N  
ATOM   9501  CA  ILE A 664     -21.072  45.380 -18.035  1.00  0.72           C  
ATOM   9502  C   ILE A 664     -21.146  44.321 -19.138  1.00  0.72           C  
ATOM   9503  O   ILE A 664     -22.206  44.106 -19.741  1.00  0.72           O  
ATOM   9504  CB  ILE A 664     -21.869  44.876 -16.802  1.00  0.72           C  
ATOM   9505  CG1 ILE A 664     -21.847  45.926 -15.648  1.00  0.72           C  
ATOM   9506  CG2 ILE A 664     -21.293  43.527 -16.303  1.00  0.72           C  
ATOM   9507  CD1 ILE A 664     -20.481  46.235 -15.069  1.00  0.72           C  
ATOM   9508  H   ILE A 664     -22.569  46.804 -18.643  1.00  0.72           H  
ATOM   9509  HA  ILE A 664     -20.029  45.494 -17.745  1.00  0.72           H  
ATOM   9510  HB  ILE A 664     -22.914  44.733 -17.084  1.00  0.72           H  
ATOM   9511 1HG1 ILE A 664     -22.280  46.854 -16.020  1.00  0.72           H  
ATOM   9512 2HG1 ILE A 664     -22.469  45.558 -14.847  1.00  0.72           H  
ATOM   9513 1HG2 ILE A 664     -21.868  43.183 -15.446  1.00  0.72           H  
ATOM   9514 2HG2 ILE A 664     -21.347  42.786 -17.094  1.00  0.72           H  
ATOM   9515 3HG2 ILE A 664     -20.251  43.662 -16.008  1.00  0.72           H  
ATOM   9516 1HD1 ILE A 664     -20.585  46.975 -14.268  1.00  0.72           H  
ATOM   9517 2HD1 ILE A 664     -20.056  45.320 -14.659  1.00  0.72           H  
ATOM   9518 3HD1 ILE A 664     -19.828  46.631 -15.848  1.00  0.72           H  
ATOM   9519  N   GLY A 665     -20.025  43.639 -19.370  1.00  0.74           N  
ATOM   9520  CA  GLY A 665     -19.919  42.528 -20.306  1.00  0.74           C  
ATOM   9521  C   GLY A 665     -19.605  42.888 -21.750  1.00  0.74           C  
ATOM   9522  O   GLY A 665     -19.634  42.012 -22.612  1.00  0.74           O  
ATOM   9523  H   GLY A 665     -19.185  43.913 -18.860  1.00  0.74           H  
ATOM   9524 1HA  GLY A 665     -19.142  41.860 -19.938  1.00  0.74           H  
ATOM   9525 2HA  GLY A 665     -20.834  41.958 -20.273  1.00  0.74           H  
ATOM   9526  N   GLU A 666     -19.254  44.140 -22.021  1.00  0.78           N  
ATOM   9527  CA  GLU A 666     -18.958  44.573 -23.395  1.00  0.78           C  
ATOM   9528  C   GLU A 666     -17.877  43.728 -24.066  1.00  0.78           C  
ATOM   9529  O   GLU A 666     -17.943  43.442 -25.262  1.00  0.78           O  
ATOM   9530  CB  GLU A 666     -18.505  46.035 -23.427  1.00  0.78           C  
ATOM   9531  CG  GLU A 666     -18.252  46.547 -24.849  1.00  0.78           C  
ATOM   9532  CD  GLU A 666     -17.845  47.983 -24.917  1.00  0.78           C  
ATOM   9533  OE1 GLU A 666     -17.776  48.611 -23.895  1.00  0.78           O  
ATOM   9534  OE2 GLU A 666     -17.580  48.459 -26.017  1.00  0.78           O  
ATOM   9535  H   GLU A 666     -19.221  44.811 -21.263  1.00  0.78           H  
ATOM   9536  HA  GLU A 666     -19.867  44.480 -23.986  1.00  0.78           H  
ATOM   9537 1HB  GLU A 666     -19.267  46.666 -22.965  1.00  0.78           H  
ATOM   9538 2HB  GLU A 666     -17.584  46.148 -22.852  1.00  0.78           H  
ATOM   9539 1HG  GLU A 666     -17.473  45.938 -25.310  1.00  0.78           H  
ATOM   9540 2HG  GLU A 666     -19.167  46.409 -25.427  1.00  0.78           H  
ATOM   9541  N   ASP A 667     -16.895  43.306 -23.281  1.00  0.86           N  
ATOM   9542  CA  ASP A 667     -15.755  42.559 -23.784  1.00  0.86           C  
ATOM   9543  C   ASP A 667     -16.037  41.083 -24.044  1.00  0.86           C  
ATOM   9544  O   ASP A 667     -15.181  40.398 -24.600  1.00  0.86           O  
ATOM   9545  CB  ASP A 667     -14.600  42.667 -22.793  1.00  0.86           C  
ATOM   9546  CG  ASP A 667     -13.985  44.059 -22.734  1.00  0.86           C  
ATOM   9547  OD1 ASP A 667     -14.075  44.787 -23.694  1.00  0.86           O  
ATOM   9548  OD2 ASP A 667     -13.429  44.381 -21.716  1.00  0.86           O  
ATOM   9549  H   ASP A 667     -16.929  43.548 -22.302  1.00  0.86           H  
ATOM   9550  HA  ASP A 667     -15.447  43.012 -24.727  1.00  0.86           H  
ATOM   9551 1HB  ASP A 667     -14.958  42.400 -21.797  1.00  0.86           H  
ATOM   9552 2HB  ASP A 667     -13.828  41.953 -23.059  1.00  0.86           H  
ATOM   9553  N   VAL A 668     -17.201  40.581 -23.608  1.00  0.97           N  
ATOM   9554  CA  VAL A 668     -17.535  39.176 -23.823  1.00  0.97           C  
ATOM   9555  C   VAL A 668     -18.833  38.968 -24.599  1.00  0.97           C  
ATOM   9556  O   VAL A 668     -18.986  37.971 -25.314  1.00  0.97           O  
ATOM   9557  CB  VAL A 668     -17.606  38.410 -22.479  1.00  0.97           C  
ATOM   9558  CG1 VAL A 668     -16.252  38.390 -21.818  1.00  0.97           C  
ATOM   9559  CG2 VAL A 668     -18.598  39.070 -21.538  1.00  0.97           C  
ATOM   9560  H   VAL A 668     -17.885  41.188 -23.165  1.00  0.97           H  
ATOM   9561  HA  VAL A 668     -16.737  38.741 -24.398  1.00  0.97           H  
ATOM   9562  HB  VAL A 668     -17.901  37.374 -22.670  1.00  0.97           H  
ATOM   9563 1HG1 VAL A 668     -16.324  37.831 -20.891  1.00  0.97           H  
ATOM   9564 2HG1 VAL A 668     -15.536  37.904 -22.477  1.00  0.97           H  
ATOM   9565 3HG1 VAL A 668     -15.926  39.403 -21.610  1.00  0.97           H  
ATOM   9566 1HG2 VAL A 668     -18.607  38.521 -20.616  1.00  0.97           H  
ATOM   9567 2HG2 VAL A 668     -18.278  40.089 -21.348  1.00  0.97           H  
ATOM   9568 3HG2 VAL A 668     -19.596  39.073 -21.966  1.00  0.97           H  
ATOM   9569  N   TYR A 669     -19.760  39.926 -24.491  1.00  1.14           N  
ATOM   9570  CA  TYR A 669     -21.067  39.778 -25.104  1.00  1.14           C  
ATOM   9571  C   TYR A 669     -20.997  39.629 -26.619  1.00  1.14           C  
ATOM   9572  O   TYR A 669     -21.483  38.636 -27.157  1.00  1.14           O  
ATOM   9573  CB  TYR A 669     -21.965  40.943 -24.680  1.00  1.14           C  
ATOM   9574  CG  TYR A 669     -23.317  40.907 -25.290  1.00  1.14           C  
ATOM   9575  CD1 TYR A 669     -24.228  39.985 -24.839  1.00  1.14           C  
ATOM   9576  CD2 TYR A 669     -23.666  41.800 -26.270  1.00  1.14           C  
ATOM   9577  CE1 TYR A 669     -25.490  39.938 -25.369  1.00  1.14           C  
ATOM   9578  CE2 TYR A 669     -24.937  41.755 -26.812  1.00  1.14           C  
ATOM   9579  CZ  TYR A 669     -25.842  40.831 -26.366  1.00  1.14           C  
ATOM   9580  OH  TYR A 669     -27.106  40.793 -26.912  1.00  1.14           O  
ATOM   9581  H   TYR A 669     -19.583  40.740 -23.916  1.00  1.14           H  
ATOM   9582  HA  TYR A 669     -21.513  38.879 -24.712  1.00  1.14           H  
ATOM   9583 1HB  TYR A 669     -22.078  40.944 -23.594  1.00  1.14           H  
ATOM   9584 2HB  TYR A 669     -21.489  41.888 -24.956  1.00  1.14           H  
ATOM   9585  HD1 TYR A 669     -23.941  39.285 -24.064  1.00  1.14           H  
ATOM   9586  HD2 TYR A 669     -22.938  42.534 -26.621  1.00  1.14           H  
ATOM   9587  HE1 TYR A 669     -26.206  39.201 -25.009  1.00  1.14           H  
ATOM   9588  HE2 TYR A 669     -25.226  42.449 -27.597  1.00  1.14           H  
ATOM   9589  HH  TYR A 669     -27.197  41.511 -27.545  1.00  1.14           H  
ATOM   9590  N   THR A 670     -20.398  40.611 -27.297  1.00  1.34           N  
ATOM   9591  CA  THR A 670     -20.165  40.560 -28.741  1.00  1.34           C  
ATOM   9592  C   THR A 670     -18.825  41.199 -29.135  1.00  1.34           C  
ATOM   9593  O   THR A 670     -18.829  42.282 -29.723  1.00  1.34           O  
ATOM   9594  CB  THR A 670     -21.311  41.178 -29.561  1.00  1.34           C  
ATOM   9595  OG1 THR A 670     -21.556  42.513 -29.127  1.00  1.34           O  
ATOM   9596  CG2 THR A 670     -22.591  40.349 -29.498  1.00  1.34           C  
ATOM   9597  H   THR A 670     -20.051  41.404 -26.775  1.00  1.34           H  
ATOM   9598  HA  THR A 670     -20.137  39.526 -29.035  1.00  1.34           H  
ATOM   9599  HB  THR A 670     -20.991  41.212 -30.598  1.00  1.34           H  
ATOM   9600  HG1 THR A 670     -22.235  42.910 -29.693  1.00  1.34           H  
ATOM   9601 1HG2 THR A 670     -23.354  40.812 -30.122  1.00  1.34           H  
ATOM   9602 2HG2 THR A 670     -22.384  39.342 -29.861  1.00  1.34           H  
ATOM   9603 3HG2 THR A 670     -22.956  40.287 -28.494  1.00  1.34           H  
ATOM   9604  N   PRO A 671     -17.667  40.571 -28.856  1.00  1.56           N  
ATOM   9605  CA  PRO A 671     -16.323  41.127 -29.008  1.00  1.56           C  
ATOM   9606  C   PRO A 671     -15.979  41.615 -30.420  1.00  1.56           C  
ATOM   9607  O   PRO A 671     -15.120  42.478 -30.586  1.00  1.56           O  
ATOM   9608  CB  PRO A 671     -15.438  39.927 -28.665  1.00  1.56           C  
ATOM   9609  CG  PRO A 671     -16.291  39.058 -27.825  1.00  1.56           C  
ATOM   9610  CD  PRO A 671     -17.671  39.185 -28.387  1.00  1.56           C  
ATOM   9611  HA  PRO A 671     -16.185  41.936 -28.273  1.00  1.56           H  
ATOM   9612 1HB  PRO A 671     -15.097  39.433 -29.584  1.00  1.56           H  
ATOM   9613 2HB  PRO A 671     -14.535  40.267 -28.130  1.00  1.56           H  
ATOM   9614 1HG  PRO A 671     -15.924  38.051 -27.893  1.00  1.56           H  
ATOM   9615 2HG  PRO A 671     -16.227  39.359 -26.772  1.00  1.56           H  
ATOM   9616 1HD  PRO A 671     -17.809  38.492 -29.230  1.00  1.56           H  
ATOM   9617 2HD  PRO A 671     -18.383  39.002 -27.595  1.00  1.56           H  
ATOM   9618  N   GLY A 672     -16.660  41.077 -31.439  1.00  1.72           N  
ATOM   9619  CA  GLY A 672     -16.395  41.465 -32.826  1.00  1.72           C  
ATOM   9620  C   GLY A 672     -17.172  42.712 -33.250  1.00  1.72           C  
ATOM   9621  O   GLY A 672     -17.021  43.197 -34.372  1.00  1.72           O  
ATOM   9622  H   GLY A 672     -17.364  40.379 -31.259  1.00  1.72           H  
ATOM   9623 1HA  GLY A 672     -15.326  41.643 -32.952  1.00  1.72           H  
ATOM   9624 2HA  GLY A 672     -16.655  40.638 -33.484  1.00  1.72           H  
ATOM   9625  N   ILE A 673     -18.019  43.204 -32.353  1.00  1.75           N  
ATOM   9626  CA  ILE A 673     -18.851  44.375 -32.585  1.00  1.75           C  
ATOM   9627  C   ILE A 673     -18.470  45.458 -31.574  1.00  1.75           C  
ATOM   9628  O   ILE A 673     -18.275  46.623 -31.932  1.00  1.75           O  
ATOM   9629  CB  ILE A 673     -20.354  44.032 -32.464  1.00  1.75           C  
ATOM   9630  CG1 ILE A 673     -20.746  42.993 -33.537  1.00  1.75           C  
ATOM   9631  CG2 ILE A 673     -21.199  45.286 -32.645  1.00  1.75           C  
ATOM   9632  CD1 ILE A 673     -22.149  42.449 -33.379  1.00  1.75           C  
ATOM   9633  H   ILE A 673     -18.094  42.751 -31.449  1.00  1.75           H  
ATOM   9634  HA  ILE A 673     -18.662  44.757 -33.586  1.00  1.75           H  
ATOM   9635  HB  ILE A 673     -20.549  43.604 -31.481  1.00  1.75           H  
ATOM   9636 1HG1 ILE A 673     -20.657  43.453 -34.520  1.00  1.75           H  
ATOM   9637 2HG1 ILE A 673     -20.056  42.154 -33.484  1.00  1.75           H  
ATOM   9638 1HG2 ILE A 673     -22.256  45.032 -32.547  1.00  1.75           H  
ATOM   9639 2HG2 ILE A 673     -20.938  46.012 -31.891  1.00  1.75           H  
ATOM   9640 3HG2 ILE A 673     -21.014  45.709 -33.631  1.00  1.75           H  
ATOM   9641 1HD1 ILE A 673     -22.349  41.724 -34.169  1.00  1.75           H  
ATOM   9642 2HD1 ILE A 673     -22.256  41.967 -32.416  1.00  1.75           H  
ATOM   9643 3HD1 ILE A 673     -22.865  43.267 -33.451  1.00  1.75           H  
ATOM   9644  N   SER A 674     -18.376  45.036 -30.307  1.00  1.65           N  
ATOM   9645  CA  SER A 674     -18.134  45.869 -29.130  1.00  1.65           C  
ATOM   9646  C   SER A 674     -19.323  46.793 -28.962  1.00  1.65           C  
ATOM   9647  O   SER A 674     -20.331  46.634 -29.648  1.00  1.65           O  
ATOM   9648  CB  SER A 674     -16.853  46.671 -29.284  1.00  1.65           C  
ATOM   9649  OG  SER A 674     -16.407  47.196 -28.052  1.00  1.65           O  
ATOM   9650  H   SER A 674     -18.523  44.047 -30.129  1.00  1.65           H  
ATOM   9651  HA  SER A 674     -18.058  45.228 -28.247  1.00  1.65           H  
ATOM   9652 1HB  SER A 674     -16.078  46.041 -29.718  1.00  1.65           H  
ATOM   9653 2HB  SER A 674     -17.026  47.495 -29.971  1.00  1.65           H  
ATOM   9654  HG  SER A 674     -17.169  47.591 -27.577  1.00  1.65           H  
ATOM   9655  N   GLY A 675     -19.254  47.748 -28.048  1.00  1.45           N  
ATOM   9656  CA  GLY A 675     -20.375  48.673 -27.831  1.00  1.45           C  
ATOM   9657  C   GLY A 675     -21.509  47.996 -27.052  1.00  1.45           C  
ATOM   9658  O   GLY A 675     -21.816  48.363 -25.924  1.00  1.45           O  
ATOM   9659  H   GLY A 675     -18.418  47.853 -27.469  1.00  1.45           H  
ATOM   9660 1HA  GLY A 675     -20.019  49.542 -27.274  1.00  1.45           H  
ATOM   9661 2HA  GLY A 675     -20.747  49.029 -28.790  1.00  1.45           H  
ATOM   9662  N   ASP A 676     -22.119  46.991 -27.673  1.00  1.22           N  
ATOM   9663  CA  ASP A 676     -23.176  46.196 -27.069  1.00  1.22           C  
ATOM   9664  C   ASP A 676     -22.636  45.494 -25.830  1.00  1.22           C  
ATOM   9665  O   ASP A 676     -21.481  45.075 -25.798  1.00  1.22           O  
ATOM   9666  CB  ASP A 676     -23.728  45.161 -28.047  1.00  1.22           C  
ATOM   9667  CG  ASP A 676     -24.599  45.735 -29.183  1.00  1.22           C  
ATOM   9668  OD1 ASP A 676     -24.921  46.899 -29.148  1.00  1.22           O  
ATOM   9669  OD2 ASP A 676     -24.962  44.978 -30.060  1.00  1.22           O  
ATOM   9670  H   ASP A 676     -21.791  46.771 -28.608  1.00  1.22           H  
ATOM   9671  HA  ASP A 676     -23.986  46.859 -26.760  1.00  1.22           H  
ATOM   9672 1HB  ASP A 676     -22.897  44.614 -28.486  1.00  1.22           H  
ATOM   9673 2HB  ASP A 676     -24.322  44.466 -27.491  1.00  1.22           H  
ATOM   9674  N   SER A 677     -23.481  45.340 -24.829  1.00  1.02           N  
ATOM   9675  CA  SER A 677     -23.071  44.729 -23.572  1.00  1.02           C  
ATOM   9676  C   SER A 677     -24.214  43.937 -22.955  1.00  1.02           C  
ATOM   9677  O   SER A 677     -25.258  43.764 -23.581  1.00  1.02           O  
ATOM   9678  CB  SER A 677     -22.597  45.816 -22.631  1.00  1.02           C  
ATOM   9679  OG  SER A 677     -23.653  46.621 -22.200  1.00  1.02           O  
ATOM   9680  H   SER A 677     -24.419  45.703 -24.923  1.00  1.02           H  
ATOM   9681  HA  SER A 677     -22.248  44.041 -23.765  1.00  1.02           H  
ATOM   9682 1HB  SER A 677     -22.100  45.382 -21.788  1.00  1.02           H  
ATOM   9683 2HB  SER A 677     -21.863  46.437 -23.146  1.00  1.02           H  
ATOM   9684  HG  SER A 677     -23.964  47.127 -22.971  1.00  1.02           H  
ATOM   9685  N   LEU A 678     -24.009  43.396 -21.757  1.00  0.87           N  
ATOM   9686  CA  LEU A 678     -25.065  42.645 -21.101  1.00  0.87           C  
ATOM   9687  C   LEU A 678     -26.044  43.646 -20.469  1.00  0.87           C  
ATOM   9688  O   LEU A 678     -27.266  43.499 -20.576  1.00  0.87           O  
ATOM   9689  CB  LEU A 678     -24.449  41.758 -20.002  1.00  0.87           C  
ATOM   9690  CG  LEU A 678     -23.471  40.663 -20.481  1.00  0.87           C  
ATOM   9691  CD1 LEU A 678     -22.768  40.025 -19.268  1.00  0.87           C  
ATOM   9692  CD2 LEU A 678     -24.228  39.619 -21.245  1.00  0.87           C  
ATOM   9693  H   LEU A 678     -23.138  43.551 -21.255  1.00  0.87           H  
ATOM   9694  HA  LEU A 678     -25.590  42.037 -21.836  1.00  0.87           H  
ATOM   9695 1HB  LEU A 678     -23.927  42.391 -19.290  1.00  0.87           H  
ATOM   9696 2HB  LEU A 678     -25.260  41.263 -19.472  1.00  0.87           H  
ATOM   9697  HG  LEU A 678     -22.727  41.109 -21.131  1.00  0.87           H  
ATOM   9698 1HD1 LEU A 678     -22.075  39.261 -19.615  1.00  0.87           H  
ATOM   9699 2HD1 LEU A 678     -22.220  40.790 -18.718  1.00  0.87           H  
ATOM   9700 3HD1 LEU A 678     -23.510  39.572 -18.614  1.00  0.87           H  
ATOM   9701 1HD2 LEU A 678     -23.538  38.854 -21.592  1.00  0.87           H  
ATOM   9702 2HD2 LEU A 678     -24.978  39.163 -20.597  1.00  0.87           H  
ATOM   9703 3HD2 LEU A 678     -24.720  40.087 -22.085  1.00  0.87           H  
ATOM   9704  N   ARG A 679     -25.482  44.661 -19.792  1.00  0.76           N  
ATOM   9705  CA  ARG A 679     -26.273  45.715 -19.125  1.00  0.76           C  
ATOM   9706  C   ARG A 679     -25.582  47.085 -19.133  1.00  0.76           C  
ATOM   9707  O   ARG A 679     -24.355  47.169 -19.049  1.00  0.76           O  
ATOM   9708  CB  ARG A 679     -26.569  45.355 -17.676  1.00  0.76           C  
ATOM   9709  CG  ARG A 679     -27.419  44.102 -17.463  1.00  0.76           C  
ATOM   9710  CD  ARG A 679     -27.675  43.840 -16.027  1.00  0.76           C  
ATOM   9711  NE  ARG A 679     -26.431  43.658 -15.310  1.00  0.76           N  
ATOM   9712  CZ  ARG A 679     -25.674  42.538 -15.340  1.00  0.76           C  
ATOM   9713  NH1 ARG A 679     -26.036  41.487 -16.061  1.00  0.76           N  
ATOM   9714  NH2 ARG A 679     -24.566  42.514 -14.651  1.00  0.76           N  
ATOM   9715  H   ARG A 679     -24.462  44.685 -19.751  1.00  0.76           H  
ATOM   9716  HA  ARG A 679     -27.222  45.812 -19.655  1.00  0.76           H  
ATOM   9717 1HB  ARG A 679     -25.630  45.212 -17.138  1.00  0.76           H  
ATOM   9718 2HB  ARG A 679     -27.093  46.187 -17.198  1.00  0.76           H  
ATOM   9719 1HG  ARG A 679     -28.380  44.220 -17.972  1.00  0.76           H  
ATOM   9720 2HG  ARG A 679     -26.904  43.230 -17.854  1.00  0.76           H  
ATOM   9721 1HD  ARG A 679     -28.209  44.683 -15.582  1.00  0.76           H  
ATOM   9722 2HD  ARG A 679     -28.266  42.935 -15.919  1.00  0.76           H  
ATOM   9723  HE  ARG A 679     -26.104  44.447 -14.703  1.00  0.76           H  
ATOM   9724 1HH1 ARG A 679     -26.894  41.510 -16.595  1.00  0.76           H  
ATOM   9725 2HH1 ARG A 679     -25.457  40.659 -16.068  1.00  0.76           H  
ATOM   9726 1HH2 ARG A 679     -24.306  43.364 -14.111  1.00  0.76           H  
ATOM   9727 2HH2 ARG A 679     -23.975  41.705 -14.662  1.00  0.76           H  
ATOM   9728  N   SER A 680     -26.368  48.171 -19.133  1.00  0.70           N  
ATOM   9729  CA  SER A 680     -25.779  49.517 -19.010  1.00  0.70           C  
ATOM   9730  C   SER A 680     -26.281  50.269 -17.819  1.00  0.70           C  
ATOM   9731  O   SER A 680     -27.478  50.283 -17.527  1.00  0.70           O  
ATOM   9732  CB  SER A 680     -26.059  50.387 -20.200  1.00  0.70           C  
ATOM   9733  OG  SER A 680     -25.584  51.713 -20.008  1.00  0.70           O  
ATOM   9734  H   SER A 680     -27.371  48.063 -19.217  1.00  0.70           H  
ATOM   9735  HA  SER A 680     -24.702  49.415 -18.903  1.00  0.70           H  
ATOM   9736 1HB  SER A 680     -25.552  49.967 -21.052  1.00  0.70           H  
ATOM   9737 2HB  SER A 680     -27.130  50.408 -20.395  1.00  0.70           H  
ATOM   9738  HG  SER A 680     -24.626  51.674 -20.184  1.00  0.70           H  
ATOM   9739  N   MET A 681     -25.355  50.937 -17.152  1.00  0.67           N  
ATOM   9740  CA  MET A 681     -25.684  51.753 -16.013  1.00  0.67           C  
ATOM   9741  C   MET A 681     -25.957  53.192 -16.449  1.00  0.67           C  
ATOM   9742  O   MET A 681     -26.417  54.013 -15.659  1.00  0.67           O  
ATOM   9743  CB  MET A 681     -24.514  51.730 -15.046  1.00  0.67           C  
ATOM   9744  CG  MET A 681     -24.161  50.363 -14.471  1.00  0.67           C  
ATOM   9745  SD  MET A 681     -22.778  50.479 -13.395  1.00  0.67           S  
ATOM   9746  CE  MET A 681     -23.477  51.600 -12.189  1.00  0.67           C  
ATOM   9747  H   MET A 681     -24.376  50.888 -17.438  1.00  0.67           H  
ATOM   9748  HA  MET A 681     -26.582  51.362 -15.541  1.00  0.67           H  
ATOM   9749 1HB  MET A 681     -23.650  52.099 -15.542  1.00  0.67           H  
ATOM   9750 2HB  MET A 681     -24.722  52.405 -14.215  1.00  0.67           H  
ATOM   9751 1HG  MET A 681     -24.961  49.907 -13.957  1.00  0.67           H  
ATOM   9752 2HG  MET A 681     -23.885  49.705 -15.297  1.00  0.67           H  
ATOM   9753 1HE  MET A 681     -22.740  51.832 -11.445  1.00  0.67           H  
ATOM   9754 2HE  MET A 681     -23.782  52.527 -12.680  1.00  0.67           H  
ATOM   9755 3HE  MET A 681     -24.340  51.139 -11.723  1.00  0.67           H  
ATOM   9756  N   SER A 682     -25.631  53.509 -17.706  1.00  0.66           N  
ATOM   9757  CA  SER A 682     -25.756  54.883 -18.183  1.00  0.66           C  
ATOM   9758  C   SER A 682     -27.062  55.081 -18.914  1.00  0.66           C  
ATOM   9759  O   SER A 682     -27.660  56.163 -18.886  1.00  0.66           O  
ATOM   9760  CB  SER A 682     -24.607  55.219 -19.116  1.00  0.66           C  
ATOM   9761  OG  SER A 682     -24.657  54.455 -20.293  1.00  0.66           O  
ATOM   9762  H   SER A 682     -25.333  52.781 -18.343  1.00  0.66           H  
ATOM   9763  HA  SER A 682     -25.732  55.554 -17.329  1.00  0.66           H  
ATOM   9764 1HB  SER A 682     -24.627  56.278 -19.363  1.00  0.66           H  
ATOM   9765 2HB  SER A 682     -23.670  55.015 -18.605  1.00  0.66           H  
ATOM   9766  HG  SER A 682     -23.781  54.512 -20.689  1.00  0.66           H  
ATOM   9767  N   ASP A 683     -27.534  54.011 -19.532  1.00  0.66           N  
ATOM   9768  CA  ASP A 683     -28.775  54.063 -20.277  1.00  0.66           C  
ATOM   9769  C   ASP A 683     -29.471  52.704 -20.276  1.00  0.66           C  
ATOM   9770  O   ASP A 683     -29.486  52.026 -21.309  1.00  0.66           O  
ATOM   9771  CB  ASP A 683     -28.442  54.542 -21.697  1.00  0.66           C  
ATOM   9772  CG  ASP A 683     -29.615  54.846 -22.611  1.00  0.66           C  
ATOM   9773  OD1 ASP A 683     -30.708  54.458 -22.349  1.00  0.66           O  
ATOM   9774  OD2 ASP A 683     -29.369  55.474 -23.629  1.00  0.66           O  
ATOM   9775  H   ASP A 683     -26.971  53.162 -19.536  1.00  0.66           H  
ATOM   9776  HA  ASP A 683     -29.432  54.799 -19.817  1.00  0.66           H  
ATOM   9777 1HB  ASP A 683     -27.833  55.446 -21.626  1.00  0.66           H  
ATOM   9778 2HB  ASP A 683     -27.820  53.783 -22.178  1.00  0.66           H  
ATOM   9779  N   PRO A 684     -30.057  52.283 -19.126  1.00  0.66           N  
ATOM   9780  CA  PRO A 684     -30.740  51.016 -18.907  1.00  0.66           C  
ATOM   9781  C   PRO A 684     -31.769  50.701 -19.983  1.00  0.66           C  
ATOM   9782  O   PRO A 684     -31.886  49.553 -20.423  1.00  0.66           O  
ATOM   9783  CB  PRO A 684     -31.415  51.246 -17.551  1.00  0.66           C  
ATOM   9784  CG  PRO A 684     -30.526  52.205 -16.839  1.00  0.66           C  
ATOM   9785  CD  PRO A 684     -30.051  53.156 -17.908  1.00  0.66           C  
ATOM   9786  HA  PRO A 684     -29.985  50.213 -18.840  1.00  0.66           H  
ATOM   9787 1HB  PRO A 684     -32.437  51.651 -17.710  1.00  0.66           H  
ATOM   9788 2HB  PRO A 684     -31.537  50.300 -17.019  1.00  0.66           H  
ATOM   9789 1HG  PRO A 684     -31.096  52.709 -16.047  1.00  0.66           H  
ATOM   9790 2HG  PRO A 684     -29.699  51.668 -16.342  1.00  0.66           H  
ATOM   9791 1HD  PRO A 684     -30.754  53.994 -18.016  1.00  0.66           H  
ATOM   9792 2HD  PRO A 684     -29.062  53.475 -17.612  1.00  0.66           H  
ATOM   9793  N   ALA A 685     -32.434  51.733 -20.520  1.00  0.68           N  
ATOM   9794  CA  ALA A 685     -33.441  51.524 -21.558  1.00  0.68           C  
ATOM   9795  C   ALA A 685     -32.917  50.758 -22.767  1.00  0.68           C  
ATOM   9796  O   ALA A 685     -33.656  49.990 -23.382  1.00  0.68           O  
ATOM   9797  CB  ALA A 685     -33.980  52.848 -22.024  1.00  0.68           C  
ATOM   9798  H   ALA A 685     -32.348  52.679 -20.114  1.00  0.68           H  
ATOM   9799  HA  ALA A 685     -34.252  50.942 -21.120  1.00  0.68           H  
ATOM   9800 1HB  ALA A 685     -34.753  52.693 -22.767  1.00  0.68           H  
ATOM   9801 2HB  ALA A 685     -34.390  53.373 -21.181  1.00  0.68           H  
ATOM   9802 3HB  ALA A 685     -33.164  53.437 -22.456  1.00  0.68           H  
ATOM   9803  N   LYS A 686     -31.643  50.932 -23.115  1.00  0.69           N  
ATOM   9804  CA  LYS A 686     -31.087  50.239 -24.278  1.00  0.69           C  
ATOM   9805  C   LYS A 686     -31.115  48.717 -24.148  1.00  0.69           C  
ATOM   9806  O   LYS A 686     -31.006  48.002 -25.145  1.00  0.69           O  
ATOM   9807  CB  LYS A 686     -29.667  50.716 -24.576  1.00  0.69           C  
ATOM   9808  CG  LYS A 686     -29.604  52.084 -25.229  1.00  0.69           C  
ATOM   9809  CD  LYS A 686     -28.168  52.502 -25.537  1.00  0.69           C  
ATOM   9810  CE  LYS A 686     -28.133  53.722 -26.462  1.00  0.69           C  
ATOM   9811  NZ  LYS A 686     -28.789  54.903 -25.860  1.00  0.69           N  
ATOM   9812  H   LYS A 686     -31.038  51.536 -22.552  1.00  0.69           H  
ATOM   9813  HA  LYS A 686     -31.701  50.497 -25.138  1.00  0.69           H  
ATOM   9814 1HB  LYS A 686     -29.120  50.802 -23.641  1.00  0.69           H  
ATOM   9815 2HB  LYS A 686     -29.151  49.991 -25.203  1.00  0.69           H  
ATOM   9816 1HG  LYS A 686     -30.178  52.071 -26.152  1.00  0.69           H  
ATOM   9817 2HG  LYS A 686     -30.053  52.816 -24.557  1.00  0.69           H  
ATOM   9818 1HD  LYS A 686     -27.668  52.762 -24.600  1.00  0.69           H  
ATOM   9819 2HD  LYS A 686     -27.631  51.677 -26.000  1.00  0.69           H  
ATOM   9820 1HE  LYS A 686     -27.095  53.969 -26.683  1.00  0.69           H  
ATOM   9821 2HE  LYS A 686     -28.641  53.474 -27.394  1.00  0.69           H  
ATOM   9822 1HZ  LYS A 686     -28.754  55.686 -26.478  1.00  0.69           H  
ATOM   9823 2HZ  LYS A 686     -29.755  54.703 -25.635  1.00  0.69           H  
ATOM   9824 3HZ  LYS A 686     -28.340  55.165 -24.974  1.00  0.69           H  
ATOM   9825  N   TYR A 687     -31.206  48.226 -22.914  1.00  0.69           N  
ATOM   9826  CA  TYR A 687     -31.195  46.808 -22.626  1.00  0.69           C  
ATOM   9827  C   TYR A 687     -32.580  46.295 -22.203  1.00  0.69           C  
ATOM   9828  O   TYR A 687     -32.729  45.137 -21.813  1.00  0.69           O  
ATOM   9829  CB  TYR A 687     -30.103  46.595 -21.580  1.00  0.69           C  
ATOM   9830  CG  TYR A 687     -28.790  47.024 -22.191  1.00  0.69           C  
ATOM   9831  CD1 TYR A 687     -28.416  48.355 -22.143  1.00  0.69           C  
ATOM   9832  CD2 TYR A 687     -27.982  46.117 -22.827  1.00  0.69           C  
ATOM   9833  CE1 TYR A 687     -27.237  48.763 -22.743  1.00  0.69           C  
ATOM   9834  CE2 TYR A 687     -26.807  46.539 -23.404  1.00  0.69           C  
ATOM   9835  CZ  TYR A 687     -26.425  47.849 -23.361  1.00  0.69           C  
ATOM   9836  OH  TYR A 687     -25.210  48.225 -23.951  1.00  0.69           O  
ATOM   9837  H   TYR A 687     -31.320  48.866 -22.129  1.00  0.69           H  
ATOM   9838  HA  TYR A 687     -30.913  46.274 -23.532  1.00  0.69           H  
ATOM   9839 1HB  TYR A 687     -30.303  47.202 -20.689  1.00  0.69           H  
ATOM   9840 2HB  TYR A 687     -30.041  45.547 -21.285  1.00  0.69           H  
ATOM   9841  HD1 TYR A 687     -29.065  49.091 -21.649  1.00  0.69           H  
ATOM   9842  HD2 TYR A 687     -28.268  45.064 -22.879  1.00  0.69           H  
ATOM   9843  HE1 TYR A 687     -26.955  49.812 -22.725  1.00  0.69           H  
ATOM   9844  HE2 TYR A 687     -26.182  45.834 -23.901  1.00  0.69           H  
ATOM   9845  HH  TYR A 687     -24.862  49.083 -23.573  1.00  0.69           H  
ATOM   9846  N   GLY A 688     -33.600  47.166 -22.300  1.00  0.69           N  
ATOM   9847  CA  GLY A 688     -34.984  46.842 -21.929  1.00  0.69           C  
ATOM   9848  C   GLY A 688     -35.336  47.160 -20.466  1.00  0.69           C  
ATOM   9849  O   GLY A 688     -36.501  47.087 -20.066  1.00  0.69           O  
ATOM   9850  H   GLY A 688     -33.429  48.106 -22.660  1.00  0.69           H  
ATOM   9851 1HA  GLY A 688     -35.656  47.395 -22.586  1.00  0.69           H  
ATOM   9852 2HA  GLY A 688     -35.162  45.785 -22.119  1.00  0.69           H  
ATOM   9853  N   ASP A 689     -34.329  47.491 -19.676  1.00  0.68           N  
ATOM   9854  CA  ASP A 689     -34.487  47.802 -18.264  1.00  0.68           C  
ATOM   9855  C   ASP A 689     -35.102  49.209 -18.082  1.00  0.68           C  
ATOM   9856  O   ASP A 689     -34.905  50.064 -18.935  1.00  0.68           O  
ATOM   9857  CB  ASP A 689     -33.120  47.673 -17.604  1.00  0.68           C  
ATOM   9858  CG  ASP A 689     -32.638  46.214 -17.612  1.00  0.68           C  
ATOM   9859  OD1 ASP A 689     -33.448  45.339 -17.856  1.00  0.68           O  
ATOM   9860  OD2 ASP A 689     -31.467  45.985 -17.427  1.00  0.68           O  
ATOM   9861  H   ASP A 689     -33.404  47.538 -20.083  1.00  0.68           H  
ATOM   9862  HA  ASP A 689     -35.148  47.048 -17.844  1.00  0.68           H  
ATOM   9863 1HB  ASP A 689     -32.397  48.279 -18.142  1.00  0.68           H  
ATOM   9864 2HB  ASP A 689     -33.159  48.031 -16.573  1.00  0.68           H  
ATOM   9865  N   PRO A 690     -35.870  49.482 -17.013  1.00  0.67           N  
ATOM   9866  CA  PRO A 690     -36.431  50.783 -16.683  1.00  0.67           C  
ATOM   9867  C   PRO A 690     -35.367  51.802 -16.296  1.00  0.67           C  
ATOM   9868  O   PRO A 690     -34.341  51.454 -15.713  1.00  0.67           O  
ATOM   9869  CB  PRO A 690     -37.355  50.447 -15.502  1.00  0.67           C  
ATOM   9870  CG  PRO A 690     -36.789  49.180 -14.916  1.00  0.67           C  
ATOM   9871  CD  PRO A 690     -36.246  48.425 -16.100  1.00  0.67           C  
ATOM   9872  HA  PRO A 690     -37.015  51.146 -17.542  1.00  0.67           H  
ATOM   9873 1HB  PRO A 690     -37.378  51.279 -14.777  1.00  0.67           H  
ATOM   9874 2HB  PRO A 690     -38.380  50.307 -15.859  1.00  0.67           H  
ATOM   9875 1HG  PRO A 690     -36.015  49.405 -14.172  1.00  0.67           H  
ATOM   9876 2HG  PRO A 690     -37.580  48.620 -14.392  1.00  0.67           H  
ATOM   9877 1HD  PRO A 690     -35.391  47.855 -15.797  1.00  0.67           H  
ATOM   9878 2HD  PRO A 690     -37.032  47.803 -16.553  1.00  0.67           H  
ATOM   9879  N   ASP A 691     -35.650  53.076 -16.570  1.00  0.66           N  
ATOM   9880  CA  ASP A 691     -34.768  54.177 -16.183  1.00  0.66           C  
ATOM   9881  C   ASP A 691     -35.341  54.931 -14.976  1.00  0.66           C  
ATOM   9882  O   ASP A 691     -34.889  56.029 -14.638  1.00  0.66           O  
ATOM   9883  CB  ASP A 691     -34.663  55.200 -17.314  1.00  0.66           C  
ATOM   9884  CG  ASP A 691     -34.082  54.705 -18.638  1.00  0.66           C  
ATOM   9885  OD1 ASP A 691     -33.095  53.987 -18.688  1.00  0.66           O  
ATOM   9886  OD2 ASP A 691     -34.660  55.097 -19.612  1.00  0.66           O  
ATOM   9887  H   ASP A 691     -36.502  53.290 -17.067  1.00  0.66           H  
ATOM   9888  HA  ASP A 691     -33.784  53.780 -15.927  1.00  0.66           H  
ATOM   9889 1HB  ASP A 691     -35.647  55.626 -17.504  1.00  0.66           H  
ATOM   9890 2HB  ASP A 691     -34.039  55.994 -16.974  1.00  0.66           H  
ATOM   9891  N   HIS A 692     -36.399  54.384 -14.388  1.00  0.65           N  
ATOM   9892  CA  HIS A 692     -37.113  55.064 -13.309  1.00  0.65           C  
ATOM   9893  C   HIS A 692     -37.921  54.075 -12.472  1.00  0.65           C  
ATOM   9894  O   HIS A 692     -38.486  53.111 -12.993  1.00  0.65           O  
ATOM   9895  CB  HIS A 692     -38.025  56.144 -13.918  1.00  0.65           C  
ATOM   9896  CG  HIS A 692     -38.603  57.173 -12.970  1.00  0.65           C  
ATOM   9897  ND1 HIS A 692     -39.755  56.961 -12.234  1.00  0.65           N  
ATOM   9898  CD2 HIS A 692     -38.190  58.429 -12.666  1.00  0.65           C  
ATOM   9899  CE1 HIS A 692     -40.023  58.054 -11.527  1.00  0.65           C  
ATOM   9900  NE2 HIS A 692     -39.090  58.952 -11.776  1.00  0.65           N  
ATOM   9901  H   HIS A 692     -36.708  53.474 -14.691  1.00  0.65           H  
ATOM   9902  HA  HIS A 692     -36.394  55.552 -12.651  1.00  0.65           H  
ATOM   9903 1HB  HIS A 692     -37.477  56.675 -14.675  1.00  0.65           H  
ATOM   9904 2HB  HIS A 692     -38.860  55.656 -14.421  1.00  0.65           H  
ATOM   9905  HD2 HIS A 692     -37.313  58.936 -13.053  1.00  0.65           H  
ATOM   9906  HE1 HIS A 692     -40.870  58.186 -10.853  1.00  0.65           H  
ATOM   9907  HE2 HIS A 692     -39.032  59.884 -11.379  1.00  0.65           H  
ATOM   9908  N   TYR A 693     -38.036  54.351 -11.184  1.00  0.65           N  
ATOM   9909  CA  TYR A 693     -38.778  53.515 -10.248  1.00  0.65           C  
ATOM   9910  C   TYR A 693     -40.254  53.361 -10.626  1.00  0.65           C  
ATOM   9911  O   TYR A 693     -40.857  52.317 -10.367  1.00  0.65           O  
ATOM   9912  CB  TYR A 693     -38.573  54.061  -8.842  1.00  0.65           C  
ATOM   9913  CG  TYR A 693     -38.949  53.136  -7.702  1.00  0.65           C  
ATOM   9914  CD1 TYR A 693     -38.219  51.973  -7.505  1.00  0.65           C  
ATOM   9915  CD2 TYR A 693     -39.959  53.465  -6.823  1.00  0.65           C  
ATOM   9916  CE1 TYR A 693     -38.504  51.132  -6.441  1.00  0.65           C  
ATOM   9917  CE2 TYR A 693     -40.245  52.624  -5.752  1.00  0.65           C  
ATOM   9918  CZ  TYR A 693     -39.514  51.457  -5.561  1.00  0.65           C  
ATOM   9919  OH  TYR A 693     -39.793  50.623  -4.481  1.00  0.65           O  
ATOM   9920  H   TYR A 693     -37.539  55.157 -10.820  1.00  0.65           H  
ATOM   9921  HA  TYR A 693     -38.366  52.528 -10.274  1.00  0.65           H  
ATOM   9922 1HB  TYR A 693     -37.527  54.347  -8.719  1.00  0.65           H  
ATOM   9923 2HB  TYR A 693     -39.162  54.967  -8.738  1.00  0.65           H  
ATOM   9924  HD1 TYR A 693     -37.420  51.722  -8.192  1.00  0.65           H  
ATOM   9925  HD2 TYR A 693     -40.525  54.388  -6.964  1.00  0.65           H  
ATOM   9926  HE1 TYR A 693     -37.932  50.216  -6.289  1.00  0.65           H  
ATOM   9927  HE2 TYR A 693     -41.041  52.888  -5.055  1.00  0.65           H  
ATOM   9928  HH  TYR A 693     -39.133  49.886  -4.426  1.00  0.65           H  
ATOM   9929  N   SER A 694     -40.854  54.354 -11.288  1.00  0.66           N  
ATOM   9930  CA  SER A 694     -42.258  54.229 -11.676  1.00  0.66           C  
ATOM   9931  C   SER A 694     -42.481  53.157 -12.753  1.00  0.66           C  
ATOM   9932  O   SER A 694     -43.620  52.770 -13.011  1.00  0.66           O  
ATOM   9933  CB  SER A 694     -42.807  55.556 -12.157  1.00  0.66           C  
ATOM   9934  OG  SER A 694     -42.180  55.965 -13.335  1.00  0.66           O  
ATOM   9935  H   SER A 694     -40.352  55.208 -11.529  1.00  0.66           H  
ATOM   9936  HA  SER A 694     -42.823  53.936 -10.793  1.00  0.66           H  
ATOM   9937 1HB  SER A 694     -43.876  55.456 -12.330  1.00  0.66           H  
ATOM   9938 2HB  SER A 694     -42.669  56.310 -11.387  1.00  0.66           H  
ATOM   9939  HG  SER A 694     -41.291  56.252 -13.060  1.00  0.66           H  
ATOM   9940  N   LYS A 695     -41.401  52.706 -13.403  1.00  0.68           N  
ATOM   9941  CA  LYS A 695     -41.462  51.685 -14.437  1.00  0.68           C  
ATOM   9942  C   LYS A 695     -40.907  50.350 -13.937  1.00  0.68           C  
ATOM   9943  O   LYS A 695     -40.659  49.441 -14.734  1.00  0.68           O  
ATOM   9944  CB  LYS A 695     -40.695  52.130 -15.684  1.00  0.68           C  
ATOM   9945  CG  LYS A 695     -41.270  53.357 -16.389  1.00  0.68           C  
ATOM   9946  CD  LYS A 695     -40.492  53.667 -17.673  1.00  0.68           C  
ATOM   9947  CE  LYS A 695     -41.054  54.888 -18.396  1.00  0.68           C  
ATOM   9948  NZ  LYS A 695     -40.306  55.182 -19.656  1.00  0.68           N  
ATOM   9949  H   LYS A 695     -40.478  53.054 -13.155  1.00  0.68           H  
ATOM   9950  HA  LYS A 695     -42.506  51.529 -14.709  1.00  0.68           H  
ATOM   9951 1HB  LYS A 695     -39.674  52.377 -15.397  1.00  0.68           H  
ATOM   9952 2HB  LYS A 695     -40.652  51.312 -16.401  1.00  0.68           H  
ATOM   9953 1HG  LYS A 695     -42.318  53.178 -16.634  1.00  0.68           H  
ATOM   9954 2HG  LYS A 695     -41.214  54.218 -15.718  1.00  0.68           H  
ATOM   9955 1HD  LYS A 695     -39.448  53.858 -17.422  1.00  0.68           H  
ATOM   9956 2HD  LYS A 695     -40.536  52.807 -18.342  1.00  0.68           H  
ATOM   9957 1HE  LYS A 695     -42.101  54.712 -18.637  1.00  0.68           H  
ATOM   9958 2HE  LYS A 695     -40.984  55.755 -17.735  1.00  0.68           H  
ATOM   9959 1HZ  LYS A 695     -40.705  55.996 -20.102  1.00  0.68           H  
ATOM   9960 2HZ  LYS A 695     -39.331  55.358 -19.446  1.00  0.68           H  
ATOM   9961 3HZ  LYS A 695     -40.375  54.390 -20.280  1.00  0.68           H  
ATOM   9962  N   ARG A 696     -40.675  50.237 -12.625  1.00  0.71           N  
ATOM   9963  CA  ARG A 696     -40.098  49.020 -12.064  1.00  0.71           C  
ATOM   9964  C   ARG A 696     -40.980  47.811 -12.340  1.00  0.71           C  
ATOM   9965  O   ARG A 696     -42.207  47.909 -12.383  1.00  0.71           O  
ATOM   9966  CB  ARG A 696     -39.919  49.148 -10.562  1.00  0.71           C  
ATOM   9967  CG  ARG A 696     -41.211  49.172  -9.787  1.00  0.71           C  
ATOM   9968  CD  ARG A 696     -40.987  49.500  -8.378  1.00  0.71           C  
ATOM   9969  NE  ARG A 696     -42.203  49.441  -7.589  1.00  0.71           N  
ATOM   9970  CZ  ARG A 696     -43.119  50.425  -7.540  1.00  0.71           C  
ATOM   9971  NH1 ARG A 696     -42.946  51.511  -8.256  1.00  0.71           N  
ATOM   9972  NH2 ARG A 696     -44.192  50.296  -6.775  1.00  0.71           N  
ATOM   9973  H   ARG A 696     -40.890  51.006 -11.990  1.00  0.71           H  
ATOM   9974  HA  ARG A 696     -39.124  48.856 -12.522  1.00  0.71           H  
ATOM   9975 1HB  ARG A 696     -39.329  48.315 -10.193  1.00  0.71           H  
ATOM   9976 2HB  ARG A 696     -39.378  50.065 -10.333  1.00  0.71           H  
ATOM   9977 1HG  ARG A 696     -41.887  49.912 -10.218  1.00  0.71           H  
ATOM   9978 2HG  ARG A 696     -41.663  48.189  -9.841  1.00  0.71           H  
ATOM   9979 1HD  ARG A 696     -40.256  48.818  -7.943  1.00  0.71           H  
ATOM   9980 2HD  ARG A 696     -40.614  50.515  -8.334  1.00  0.71           H  
ATOM   9981  HE  ARG A 696     -42.360  48.619  -7.025  1.00  0.71           H  
ATOM   9982 1HH1 ARG A 696     -42.119  51.597  -8.862  1.00  0.71           H  
ATOM   9983 2HH1 ARG A 696     -43.628  52.251  -8.227  1.00  0.71           H  
ATOM   9984 1HH2 ARG A 696     -44.321  49.459  -6.223  1.00  0.71           H  
ATOM   9985 2HH2 ARG A 696     -44.878  51.035  -6.739  1.00  0.71           H  
ATOM   9986  N   TYR A 697     -40.350  46.664 -12.517  1.00  0.75           N  
ATOM   9987  CA  TYR A 697     -41.069  45.424 -12.746  1.00  0.75           C  
ATOM   9988  C   TYR A 697     -41.514  44.828 -11.409  1.00  0.75           C  
ATOM   9989  O   TYR A 697     -40.727  44.775 -10.462  1.00  0.75           O  
ATOM   9990  CB  TYR A 697     -40.195  44.466 -13.548  1.00  0.75           C  
ATOM   9991  CG  TYR A 697     -40.864  43.187 -13.899  1.00  0.75           C  
ATOM   9992  CD1 TYR A 697     -41.788  43.147 -14.931  1.00  0.75           C  
ATOM   9993  CD2 TYR A 697     -40.574  42.067 -13.202  1.00  0.75           C  
ATOM   9994  CE1 TYR A 697     -42.420  41.962 -15.245  1.00  0.75           C  
ATOM   9995  CE2 TYR A 697     -41.176  40.907 -13.498  1.00  0.75           C  
ATOM   9996  CZ  TYR A 697     -42.119  40.831 -14.523  1.00  0.75           C  
ATOM   9997  OH  TYR A 697     -42.777  39.619 -14.806  1.00  0.75           O  
ATOM   9998  H   TYR A 697     -39.337  46.651 -12.471  1.00  0.75           H  
ATOM   9999  HA  TYR A 697     -41.966  45.645 -13.326  1.00  0.75           H  
ATOM  10000 1HB  TYR A 697     -39.895  44.954 -14.473  1.00  0.75           H  
ATOM  10001 2HB  TYR A 697     -39.287  44.239 -12.987  1.00  0.75           H  
ATOM  10002  HD1 TYR A 697     -42.021  44.054 -15.490  1.00  0.75           H  
ATOM  10003  HD2 TYR A 697     -39.870  42.104 -12.401  1.00  0.75           H  
ATOM  10004  HE1 TYR A 697     -43.155  41.927 -16.049  1.00  0.75           H  
ATOM  10005  HE2 TYR A 697     -40.915  40.043 -12.907  1.00  0.75           H  
ATOM  10006  HH  TYR A 697     -43.251  39.710 -15.651  1.00  0.75           H  
ATOM  10007  N   THR A 698     -42.785  44.422 -11.318  1.00  0.79           N  
ATOM  10008  CA  THR A 698     -43.328  43.856 -10.078  1.00  0.79           C  
ATOM  10009  C   THR A 698     -43.942  42.460 -10.263  1.00  0.79           C  
ATOM  10010  O   THR A 698     -44.770  42.031  -9.459  1.00  0.79           O  
ATOM  10011  CB  THR A 698     -44.390  44.792  -9.477  1.00  0.79           C  
ATOM  10012  OG1 THR A 698     -45.453  44.977 -10.422  1.00  0.79           O  
ATOM  10013  CG2 THR A 698     -43.769  46.160  -9.157  1.00  0.79           C  
ATOM  10014  H   THR A 698     -43.390  44.515 -12.122  1.00  0.79           H  
ATOM  10015  HA  THR A 698     -42.512  43.761  -9.361  1.00  0.79           H  
ATOM  10016  HB  THR A 698     -44.790  44.349  -8.565  1.00  0.79           H  
ATOM  10017  HG1 THR A 698     -45.859  44.125 -10.613  1.00  0.79           H  
ATOM  10018 1HG2 THR A 698     -44.526  46.817  -8.734  1.00  0.79           H  
ATOM  10019 2HG2 THR A 698     -42.954  46.035  -8.443  1.00  0.79           H  
ATOM  10020 3HG2 THR A 698     -43.383  46.603 -10.073  1.00  0.79           H  
ATOM  10021  N   GLY A 699     -43.578  41.792 -11.350  1.00  0.83           N  
ATOM  10022  CA  GLY A 699     -44.103  40.471 -11.712  1.00  0.83           C  
ATOM  10023  C   GLY A 699     -43.198  39.316 -11.270  1.00  0.83           C  
ATOM  10024  O   GLY A 699     -42.827  39.223 -10.101  1.00  0.83           O  
ATOM  10025  H   GLY A 699     -42.887  42.219 -11.950  1.00  0.83           H  
ATOM  10026 1HA  GLY A 699     -45.084  40.345 -11.255  1.00  0.83           H  
ATOM  10027 2HA  GLY A 699     -44.264  40.424 -12.785  1.00  0.83           H  
ATOM  10028  N   THR A 700     -42.933  38.380 -12.194  1.00  0.85           N  
ATOM  10029  CA  THR A 700     -42.163  37.169 -11.873  1.00  0.85           C  
ATOM  10030  C   THR A 700     -40.894  36.991 -12.728  1.00  0.85           C  
ATOM  10031  O   THR A 700     -39.944  36.324 -12.308  1.00  0.85           O  
ATOM  10032  CB  THR A 700     -43.046  35.917 -12.010  1.00  0.85           C  
ATOM  10033  OG1 THR A 700     -43.503  35.798 -13.363  1.00  0.85           O  
ATOM  10034  CG2 THR A 700     -44.247  36.011 -11.079  1.00  0.85           C  
ATOM  10035  H   THR A 700     -43.217  38.566 -13.147  1.00  0.85           H  
ATOM  10036  HA  THR A 700     -41.847  37.236 -10.833  1.00  0.85           H  
ATOM  10037  HB  THR A 700     -42.460  35.035 -11.754  1.00  0.85           H  
ATOM  10038  HG1 THR A 700     -42.743  35.734 -13.949  1.00  0.85           H  
ATOM  10039 1HG2 THR A 700     -44.858  35.115 -11.184  1.00  0.85           H  
ATOM  10040 2HG2 THR A 700     -43.900  36.096 -10.048  1.00  0.85           H  
ATOM  10041 3HG2 THR A 700     -44.842  36.884 -11.333  1.00  0.85           H  
ATOM  10042  N   GLN A 701     -40.847  37.638 -13.889  1.00  0.84           N  
ATOM  10043  CA  GLN A 701     -39.725  37.531 -14.821  1.00  0.84           C  
ATOM  10044  C   GLN A 701     -38.441  37.902 -14.120  1.00  0.84           C  
ATOM  10045  O   GLN A 701     -38.442  38.821 -13.300  1.00  0.84           O  
ATOM  10046  CB  GLN A 701     -39.910  38.471 -16.021  1.00  0.84           C  
ATOM  10047  CG  GLN A 701     -38.836  38.380 -17.086  1.00  0.84           C  
ATOM  10048  CD  GLN A 701     -39.097  39.319 -18.243  1.00  0.84           C  
ATOM  10049  OE1 GLN A 701     -40.161  39.938 -18.346  1.00  0.84           O  
ATOM  10050  NE2 GLN A 701     -38.116  39.438 -19.129  1.00  0.84           N  
ATOM  10051  H   GLN A 701     -41.628  38.217 -14.162  1.00  0.84           H  
ATOM  10052  HA  GLN A 701     -39.648  36.501 -15.169  1.00  0.84           H  
ATOM  10053 1HB  GLN A 701     -40.878  38.291 -16.485  1.00  0.84           H  
ATOM  10054 2HB  GLN A 701     -39.896  39.496 -15.674  1.00  0.84           H  
ATOM  10055 1HG  GLN A 701     -37.884  38.661 -16.651  1.00  0.84           H  
ATOM  10056 2HG  GLN A 701     -38.791  37.361 -17.466  1.00  0.84           H  
ATOM  10057 1HE2 GLN A 701     -38.224  40.044 -19.918  1.00  0.84           H  
ATOM  10058 2HE2 GLN A 701     -37.268  38.920 -19.009  1.00  0.84           H  
ATOM  10059  N   ASP A 702     -37.356  37.174 -14.403  1.00  0.82           N  
ATOM  10060  CA  ASP A 702     -36.073  37.504 -13.798  1.00  0.82           C  
ATOM  10061  C   ASP A 702     -36.093  37.483 -12.275  1.00  0.82           C  
ATOM  10062  O   ASP A 702     -35.631  38.432 -11.634  1.00  0.82           O  
ATOM  10063  CB  ASP A 702     -35.659  38.902 -14.293  1.00  0.82           C  
ATOM  10064  CG  ASP A 702     -34.296  39.302 -13.972  1.00  0.82           C  
ATOM  10065  OD1 ASP A 702     -33.433  38.484 -13.817  1.00  0.82           O  
ATOM  10066  OD2 ASP A 702     -34.103  40.491 -13.848  1.00  0.82           O  
ATOM  10067  H   ASP A 702     -37.421  36.409 -15.057  1.00  0.82           H  
ATOM  10068  HA  ASP A 702     -35.340  36.773 -14.140  1.00  0.82           H  
ATOM  10069 1HB  ASP A 702     -35.773  38.949 -15.373  1.00  0.82           H  
ATOM  10070 2HB  ASP A 702     -36.306  39.653 -13.879  1.00  0.82           H  
ATOM  10071  N   ASN A 703     -36.635  36.406 -11.687  1.00  0.79           N  
ATOM  10072  CA  ASN A 703     -36.702  36.297 -10.232  1.00  0.79           C  
ATOM  10073  C   ASN A 703     -37.378  37.503  -9.615  1.00  0.79           C  
ATOM  10074  O   ASN A 703     -36.957  37.953  -8.550  1.00  0.79           O  
ATOM  10075  CB  ASN A 703     -35.317  36.118  -9.611  1.00  0.79           C  
ATOM  10076  CG  ASN A 703     -34.692  34.766  -9.791  1.00  0.79           C  
ATOM  10077  OD1 ASN A 703     -35.270  33.743  -9.386  1.00  0.79           O  
ATOM  10078  ND2 ASN A 703     -33.520  34.732 -10.380  1.00  0.79           N  
ATOM  10079  H   ASN A 703     -37.015  35.667 -12.262  1.00  0.79           H  
ATOM  10080  HA  ASN A 703     -37.311  35.426  -9.983  1.00  0.79           H  
ATOM  10081 1HB  ASN A 703     -34.632  36.846 -10.033  1.00  0.79           H  
ATOM  10082 2HB  ASN A 703     -35.387  36.341  -8.566  1.00  0.79           H  
ATOM  10083 1HD2 ASN A 703     -33.056  33.856 -10.524  1.00  0.79           H  
ATOM  10084 2HD2 ASN A 703     -33.088  35.582 -10.684  1.00  0.79           H  
ATOM  10085  N   GLY A 704     -38.447  37.986 -10.247  1.00  0.75           N  
ATOM  10086  CA  GLY A 704     -39.163  39.157  -9.751  1.00  0.75           C  
ATOM  10087  C   GLY A 704     -38.579  40.510 -10.201  1.00  0.75           C  
ATOM  10088  O   GLY A 704     -38.833  41.532  -9.561  1.00  0.75           O  
ATOM  10089  H   GLY A 704     -38.770  37.523 -11.096  1.00  0.75           H  
ATOM  10090 1HA  GLY A 704     -40.199  39.095 -10.084  1.00  0.75           H  
ATOM  10091 2HA  GLY A 704     -39.191  39.120  -8.667  1.00  0.75           H  
ATOM  10092  N   GLY A 705     -37.787  40.524 -11.280  1.00  0.72           N  
ATOM  10093  CA  GLY A 705     -37.199  41.763 -11.795  1.00  0.72           C  
ATOM  10094  C   GLY A 705     -35.867  42.162 -11.191  1.00  0.72           C  
ATOM  10095  O   GLY A 705     -35.630  43.345 -10.960  1.00  0.72           O  
ATOM  10096  H   GLY A 705     -37.624  39.658 -11.792  1.00  0.72           H  
ATOM  10097 1HA  GLY A 705     -37.075  41.654 -12.864  1.00  0.72           H  
ATOM  10098 2HA  GLY A 705     -37.898  42.581 -11.649  1.00  0.72           H  
ATOM  10099  N   VAL A 706     -35.003  41.203 -10.930  1.00  0.70           N  
ATOM  10100  CA  VAL A 706     -33.708  41.477 -10.322  1.00  0.70           C  
ATOM  10101  C   VAL A 706     -32.726  42.261 -11.195  1.00  0.70           C  
ATOM  10102  O   VAL A 706     -32.257  43.340 -10.825  1.00  0.70           O  
ATOM  10103  CB  VAL A 706     -33.103  40.133  -9.951  1.00  0.70           C  
ATOM  10104  CG1 VAL A 706     -31.723  40.265  -9.499  1.00  0.70           C  
ATOM  10105  CG2 VAL A 706     -33.959  39.544  -8.888  1.00  0.70           C  
ATOM  10106  H   VAL A 706     -35.244  40.239 -11.168  1.00  0.70           H  
ATOM  10107  HA  VAL A 706     -33.890  42.036  -9.405  1.00  0.70           H  
ATOM  10108  HB  VAL A 706     -33.106  39.477 -10.829  1.00  0.70           H  
ATOM  10109 1HG1 VAL A 706     -31.325  39.283  -9.239  1.00  0.70           H  
ATOM  10110 2HG1 VAL A 706     -31.160  40.681 -10.295  1.00  0.70           H  
ATOM  10111 3HG1 VAL A 706     -31.674  40.897  -8.659  1.00  0.70           H  
ATOM  10112 1HG2 VAL A 706     -33.571  38.572  -8.619  1.00  0.70           H  
ATOM  10113 2HG2 VAL A 706     -33.960  40.194  -8.024  1.00  0.70           H  
ATOM  10114 3HG2 VAL A 706     -34.975  39.441  -9.262  1.00  0.70           H  
ATOM  10115  N   HIS A 707     -32.446  41.776 -12.386  1.00  0.67           N  
ATOM  10116  CA  HIS A 707     -31.514  42.477 -13.230  1.00  0.67           C  
ATOM  10117  C   HIS A 707     -32.261  43.649 -13.803  1.00  0.67           C  
ATOM  10118  O   HIS A 707     -31.731  44.754 -13.914  1.00  0.67           O  
ATOM  10119  CB  HIS A 707     -30.995  41.584 -14.355  1.00  0.67           C  
ATOM  10120  CG  HIS A 707     -30.177  40.419 -13.879  1.00  0.67           C  
ATOM  10121  ND1 HIS A 707     -30.754  39.230 -13.489  1.00  0.67           N  
ATOM  10122  CD2 HIS A 707     -28.842  40.254 -13.726  1.00  0.67           C  
ATOM  10123  CE1 HIS A 707     -29.813  38.384 -13.126  1.00  0.67           C  
ATOM  10124  NE2 HIS A 707     -28.641  38.976 -13.264  1.00  0.67           N  
ATOM  10125  H   HIS A 707     -32.887  40.929 -12.733  1.00  0.67           H  
ATOM  10126  HA  HIS A 707     -30.668  42.844 -12.649  1.00  0.67           H  
ATOM  10127 1HB  HIS A 707     -31.846  41.188 -14.915  1.00  0.67           H  
ATOM  10128 2HB  HIS A 707     -30.401  42.175 -15.044  1.00  0.67           H  
ATOM  10129  HD1 HIS A 707     -31.762  39.012 -13.508  1.00  0.67           H  
ATOM  10130  HD2 HIS A 707     -27.987  40.907 -13.896  1.00  0.67           H  
ATOM  10131  HE1 HIS A 707     -30.076  37.385 -12.784  1.00  0.67           H  
ATOM  10132  N   ILE A 708     -33.549  43.430 -14.046  1.00  0.66           N  
ATOM  10133  CA  ILE A 708     -34.360  44.471 -14.646  1.00  0.66           C  
ATOM  10134  C   ILE A 708     -34.397  45.726 -13.771  1.00  0.66           C  
ATOM  10135  O   ILE A 708     -34.039  46.821 -14.211  1.00  0.66           O  
ATOM  10136  CB  ILE A 708     -35.816  43.979 -14.848  1.00  0.66           C  
ATOM  10137  CG1 ILE A 708     -35.885  42.858 -15.911  1.00  0.66           C  
ATOM  10138  CG2 ILE A 708     -36.703  45.109 -15.251  1.00  0.66           C  
ATOM  10139  CD1 ILE A 708     -37.251  42.108 -15.968  1.00  0.66           C  
ATOM  10140  H   ILE A 708     -33.917  42.480 -13.895  1.00  0.66           H  
ATOM  10141  HA  ILE A 708     -33.933  44.727 -15.610  1.00  0.66           H  
ATOM  10142  HB  ILE A 708     -36.178  43.572 -13.918  1.00  0.66           H  
ATOM  10143 1HG1 ILE A 708     -35.682  43.302 -16.891  1.00  0.66           H  
ATOM  10144 2HG1 ILE A 708     -35.101  42.125 -15.694  1.00  0.66           H  
ATOM  10145 1HG2 ILE A 708     -37.715  44.746 -15.373  1.00  0.66           H  
ATOM  10146 2HG2 ILE A 708     -36.687  45.886 -14.491  1.00  0.66           H  
ATOM  10147 3HG2 ILE A 708     -36.343  45.505 -16.198  1.00  0.66           H  
ATOM  10148 1HD1 ILE A 708     -37.209  41.343 -16.739  1.00  0.66           H  
ATOM  10149 2HD1 ILE A 708     -37.466  41.637 -15.024  1.00  0.66           H  
ATOM  10150 3HD1 ILE A 708     -38.048  42.811 -16.202  1.00  0.66           H  
ATOM  10151  N   ASN A 709     -34.720  45.586 -12.489  1.00  0.64           N  
ATOM  10152  CA  ASN A 709     -34.837  46.783 -11.676  1.00  0.64           C  
ATOM  10153  C   ASN A 709     -33.498  47.332 -11.212  1.00  0.64           C  
ATOM  10154  O   ASN A 709     -33.421  48.493 -10.800  1.00  0.64           O  
ATOM  10155  CB  ASN A 709     -35.744  46.524 -10.499  1.00  0.64           C  
ATOM  10156  CG  ASN A 709     -37.155  46.300 -10.917  1.00  0.64           C  
ATOM  10157  OD1 ASN A 709     -37.581  46.741 -11.998  1.00  0.64           O  
ATOM  10158  ND2 ASN A 709     -37.892  45.615 -10.082  1.00  0.64           N  
ATOM  10159  H   ASN A 709     -34.957  44.680 -12.085  1.00  0.64           H  
ATOM  10160  HA  ASN A 709     -35.300  47.558 -12.288  1.00  0.64           H  
ATOM  10161 1HB  ASN A 709     -35.402  45.657  -9.957  1.00  0.64           H  
ATOM  10162 2HB  ASN A 709     -35.714  47.369  -9.823  1.00  0.64           H  
ATOM  10163 1HD2 ASN A 709     -38.871  45.399 -10.279  1.00  0.64           H  
ATOM  10164 2HD2 ASN A 709     -37.488  45.273  -9.233  1.00  0.64           H  
ATOM  10165  N   SER A 710     -32.407  46.575 -11.389  1.00  0.63           N  
ATOM  10166  CA  SER A 710     -31.101  47.081 -10.986  1.00  0.63           C  
ATOM  10167  C   SER A 710     -30.753  48.337 -11.779  1.00  0.63           C  
ATOM  10168  O   SER A 710     -29.959  49.158 -11.321  1.00  0.63           O  
ATOM  10169  CB  SER A 710     -30.005  46.056 -11.230  1.00  0.63           C  
ATOM  10170  OG  SER A 710     -29.724  45.881 -12.594  1.00  0.63           O  
ATOM  10171  H   SER A 710     -32.478  45.613 -11.725  1.00  0.63           H  
ATOM  10172  HA  SER A 710     -31.131  47.327  -9.924  1.00  0.63           H  
ATOM  10173 1HB  SER A 710     -29.106  46.372 -10.721  1.00  0.63           H  
ATOM  10174 2HB  SER A 710     -30.306  45.107 -10.796  1.00  0.63           H  
ATOM  10175  HG  SER A 710     -30.512  45.488 -12.999  1.00  0.63           H  
ATOM  10176  N   GLY A 711     -31.377  48.512 -12.955  1.00  0.62           N  
ATOM  10177  CA  GLY A 711     -31.134  49.661 -13.819  1.00  0.62           C  
ATOM  10178  C   GLY A 711     -31.449  50.994 -13.138  1.00  0.62           C  
ATOM  10179  O   GLY A 711     -30.817  52.015 -13.417  1.00  0.62           O  
ATOM  10180  H   GLY A 711     -32.059  47.816 -13.271  1.00  0.62           H  
ATOM  10181 1HA  GLY A 711     -30.101  49.647 -14.162  1.00  0.62           H  
ATOM  10182 2HA  GLY A 711     -31.757  49.559 -14.707  1.00  0.62           H  
ATOM  10183  N   ILE A 712     -32.416  50.986 -12.229  1.00  0.61           N  
ATOM  10184  CA  ILE A 712     -32.865  52.181 -11.531  1.00  0.61           C  
ATOM  10185  C   ILE A 712     -31.765  52.686 -10.596  1.00  0.61           C  
ATOM  10186  O   ILE A 712     -31.379  53.859 -10.619  1.00  0.61           O  
ATOM  10187  CB  ILE A 712     -34.117  51.785 -10.756  1.00  0.61           C  
ATOM  10188  CG1 ILE A 712     -35.212  51.407 -11.771  1.00  0.61           C  
ATOM  10189  CG2 ILE A 712     -34.595  52.929  -9.841  1.00  0.61           C  
ATOM  10190  CD1 ILE A 712     -36.364  50.651 -11.177  1.00  0.61           C  
ATOM  10191  H   ILE A 712     -32.860  50.097 -11.990  1.00  0.61           H  
ATOM  10192  HA  ILE A 712     -33.100  52.957 -12.264  1.00  0.61           H  
ATOM  10193  HB  ILE A 712     -33.893  50.914 -10.169  1.00  0.61           H  
ATOM  10194 1HG1 ILE A 712     -35.594  52.328 -12.199  1.00  0.61           H  
ATOM  10195 2HG1 ILE A 712     -34.778  50.808 -12.575  1.00  0.61           H  
ATOM  10196 1HG2 ILE A 712     -35.482  52.617  -9.302  1.00  0.61           H  
ATOM  10197 2HG2 ILE A 712     -33.810  53.178  -9.130  1.00  0.61           H  
ATOM  10198 3HG2 ILE A 712     -34.833  53.805 -10.441  1.00  0.61           H  
ATOM  10199 1HD1 ILE A 712     -37.108  50.451 -11.951  1.00  0.61           H  
ATOM  10200 2HD1 ILE A 712     -36.002  49.711 -10.773  1.00  0.61           H  
ATOM  10201 3HD1 ILE A 712     -36.787  51.215 -10.401  1.00  0.61           H  
ATOM  10202  N   ILE A 713     -31.242  51.768  -9.794  1.00  0.61           N  
ATOM  10203  CA  ILE A 713     -30.170  52.058  -8.859  1.00  0.61           C  
ATOM  10204  C   ILE A 713     -28.882  52.354  -9.597  1.00  0.61           C  
ATOM  10205  O   ILE A 713     -28.144  53.273  -9.237  1.00  0.61           O  
ATOM  10206  CB  ILE A 713     -29.912  50.907  -7.923  1.00  0.61           C  
ATOM  10207  CG1 ILE A 713     -31.059  50.668  -7.014  1.00  0.61           C  
ATOM  10208  CG2 ILE A 713     -28.645  51.235  -7.099  1.00  0.61           C  
ATOM  10209  CD1 ILE A 713     -30.922  49.360  -6.316  1.00  0.61           C  
ATOM  10210  H   ILE A 713     -31.600  50.822  -9.851  1.00  0.61           H  
ATOM  10211  HA  ILE A 713     -30.446  52.939  -8.275  1.00  0.61           H  
ATOM  10212  HB  ILE A 713     -29.782  50.015  -8.509  1.00  0.61           H  
ATOM  10213 1HG1 ILE A 713     -31.085  51.460  -6.276  1.00  0.61           H  
ATOM  10214 2HG1 ILE A 713     -31.997  50.684  -7.568  1.00  0.61           H  
ATOM  10215 1HG2 ILE A 713     -28.421  50.410  -6.425  1.00  0.61           H  
ATOM  10216 2HG2 ILE A 713     -27.808  51.390  -7.774  1.00  0.61           H  
ATOM  10217 3HG2 ILE A 713     -28.813  52.142  -6.517  1.00  0.61           H  
ATOM  10218 1HD1 ILE A 713     -31.733  49.235  -5.642  1.00  0.61           H  
ATOM  10219 2HD1 ILE A 713     -30.922  48.553  -7.054  1.00  0.61           H  
ATOM  10220 3HD1 ILE A 713     -29.997  49.336  -5.768  1.00  0.61           H  
ATOM  10221  N   ASN A 714     -28.594  51.541 -10.617  1.00  0.61           N  
ATOM  10222  CA  ASN A 714     -27.392  51.730 -11.399  1.00  0.61           C  
ATOM  10223  C   ASN A 714     -27.345  53.097 -12.033  1.00  0.61           C  
ATOM  10224  O   ASN A 714     -26.296  53.745 -12.029  1.00  0.61           O  
ATOM  10225  CB  ASN A 714     -27.318  50.711 -12.491  1.00  0.61           C  
ATOM  10226  CG  ASN A 714     -26.897  49.397 -12.075  1.00  0.61           C  
ATOM  10227  OD1 ASN A 714     -26.310  49.256 -11.008  1.00  0.61           O  
ATOM  10228  ND2 ASN A 714     -27.134  48.423 -12.926  1.00  0.61           N  
ATOM  10229  H   ASN A 714     -29.225  50.781 -10.866  1.00  0.61           H  
ATOM  10230  HA  ASN A 714     -26.530  51.633 -10.739  1.00  0.61           H  
ATOM  10231 1HB  ASN A 714     -28.298  50.623 -12.944  1.00  0.61           H  
ATOM  10232 2HB  ASN A 714     -26.672  51.084 -13.240  1.00  0.61           H  
ATOM  10233 1HD2 ASN A 714     -26.808  47.471 -12.756  1.00  0.61           H  
ATOM  10234 2HD2 ASN A 714     -27.591  48.616 -13.790  1.00  0.61           H  
ATOM  10235  N   LYS A 715     -28.490  53.572 -12.521  1.00  0.61           N  
ATOM  10236  CA  LYS A 715     -28.547  54.887 -13.109  1.00  0.61           C  
ATOM  10237  C   LYS A 715     -28.285  55.913 -12.023  1.00  0.61           C  
ATOM  10238  O   LYS A 715     -27.553  56.875 -12.240  1.00  0.61           O  
ATOM  10239  CB  LYS A 715     -29.876  55.101 -13.823  1.00  0.61           C  
ATOM  10240  CG  LYS A 715     -30.045  56.466 -14.492  1.00  0.61           C  
ATOM  10241  CD  LYS A 715     -29.022  56.700 -15.612  1.00  0.61           C  
ATOM  10242  CE  LYS A 715     -29.367  57.956 -16.409  1.00  0.61           C  
ATOM  10243  NZ  LYS A 715     -28.319  58.317 -17.401  1.00  0.61           N  
ATOM  10244  H   LYS A 715     -29.335  52.999 -12.530  1.00  0.61           H  
ATOM  10245  HA  LYS A 715     -27.756  54.973 -13.848  1.00  0.61           H  
ATOM  10246 1HB  LYS A 715     -29.988  54.343 -14.593  1.00  0.61           H  
ATOM  10247 2HB  LYS A 715     -30.692  54.956 -13.114  1.00  0.61           H  
ATOM  10248 1HG  LYS A 715     -31.047  56.532 -14.912  1.00  0.61           H  
ATOM  10249 2HG  LYS A 715     -29.937  57.245 -13.742  1.00  0.61           H  
ATOM  10250 1HD  LYS A 715     -28.022  56.806 -15.185  1.00  0.61           H  
ATOM  10251 2HD  LYS A 715     -29.014  55.844 -16.288  1.00  0.61           H  
ATOM  10252 1HE  LYS A 715     -30.289  57.765 -16.944  1.00  0.61           H  
ATOM  10253 2HE  LYS A 715     -29.519  58.785 -15.730  1.00  0.61           H  
ATOM  10254 1HZ  LYS A 715     -28.605  59.136 -17.918  1.00  0.61           H  
ATOM  10255 2HZ  LYS A 715     -27.454  58.502 -16.929  1.00  0.61           H  
ATOM  10256 3HZ  LYS A 715     -28.169  57.540 -18.044  1.00  0.61           H  
ATOM  10257  N   ALA A 716     -28.834  55.718 -10.822  1.00  0.61           N  
ATOM  10258  CA  ALA A 716     -28.539  56.694  -9.782  1.00  0.61           C  
ATOM  10259  C   ALA A 716     -27.029  56.754  -9.535  1.00  0.61           C  
ATOM  10260  O   ALA A 716     -26.447  57.835  -9.453  1.00  0.61           O  
ATOM  10261  CB  ALA A 716     -29.247  56.331  -8.488  1.00  0.61           C  
ATOM  10262  H   ALA A 716     -29.466  54.935 -10.646  1.00  0.61           H  
ATOM  10263  HA  ALA A 716     -28.879  57.669 -10.120  1.00  0.61           H  
ATOM  10264 1HB  ALA A 716     -29.029  57.079  -7.726  1.00  0.61           H  
ATOM  10265 2HB  ALA A 716     -30.308  56.301  -8.663  1.00  0.61           H  
ATOM  10266 3HB  ALA A 716     -28.914  55.362  -8.140  1.00  0.61           H  
ATOM  10267  N   ALA A 717     -26.376  55.588  -9.464  1.00  0.62           N  
ATOM  10268  CA  ALA A 717     -24.934  55.548  -9.214  1.00  0.62           C  
ATOM  10269  C   ALA A 717     -24.142  56.215 -10.323  1.00  0.62           C  
ATOM  10270  O   ALA A 717     -23.165  56.929 -10.062  1.00  0.62           O  
ATOM  10271  CB  ALA A 717     -24.485  54.129  -9.065  1.00  0.62           C  
ATOM  10272  H   ALA A 717     -26.905  54.718  -9.551  1.00  0.62           H  
ATOM  10273  HA  ALA A 717     -24.738  56.083  -8.289  1.00  0.62           H  
ATOM  10274 1HB  ALA A 717     -23.420  54.099  -8.846  1.00  0.62           H  
ATOM  10275 2HB  ALA A 717     -25.047  53.688  -8.255  1.00  0.62           H  
ATOM  10276 3HB  ALA A 717     -24.686  53.590  -9.988  1.00  0.62           H  
ATOM  10277  N   TYR A 718     -24.568  55.986 -11.564  1.00  0.63           N  
ATOM  10278  CA  TYR A 718     -23.951  56.584 -12.733  1.00  0.63           C  
ATOM  10279  C   TYR A 718     -24.031  58.092 -12.645  1.00  0.63           C  
ATOM  10280  O   TYR A 718     -23.033  58.799 -12.812  1.00  0.63           O  
ATOM  10281  CB  TYR A 718     -24.641  56.124 -14.004  1.00  0.63           C  
ATOM  10282  CG  TYR A 718     -24.155  56.822 -15.214  1.00  0.63           C  
ATOM  10283  CD1 TYR A 718     -23.011  56.413 -15.814  1.00  0.63           C  
ATOM  10284  CD2 TYR A 718     -24.861  57.905 -15.711  1.00  0.63           C  
ATOM  10285  CE1 TYR A 718     -22.546  57.067 -16.932  1.00  0.63           C  
ATOM  10286  CE2 TYR A 718     -24.405  58.570 -16.823  1.00  0.63           C  
ATOM  10287  CZ  TYR A 718     -23.247  58.150 -17.437  1.00  0.63           C  
ATOM  10288  OH  TYR A 718     -22.784  58.807 -18.554  1.00  0.63           O  
ATOM  10289  H   TYR A 718     -25.360  55.357 -11.705  1.00  0.63           H  
ATOM  10290  HA  TYR A 718     -22.902  56.294 -12.768  1.00  0.63           H  
ATOM  10291 1HB  TYR A 718     -24.484  55.052 -14.135  1.00  0.63           H  
ATOM  10292 2HB  TYR A 718     -25.709  56.286 -13.925  1.00  0.63           H  
ATOM  10293  HD1 TYR A 718     -22.483  55.572 -15.402  1.00  0.63           H  
ATOM  10294  HD2 TYR A 718     -25.775  58.230 -15.213  1.00  0.63           H  
ATOM  10295  HE1 TYR A 718     -21.634  56.738 -17.419  1.00  0.63           H  
ATOM  10296  HE2 TYR A 718     -24.954  59.424 -17.216  1.00  0.63           H  
ATOM  10297  HH  TYR A 718     -21.966  58.401 -18.850  1.00  0.63           H  
ATOM  10298  N   LEU A 719     -25.237  58.594 -12.367  1.00  0.64           N  
ATOM  10299  CA  LEU A 719     -25.477  60.022 -12.300  1.00  0.64           C  
ATOM  10300  C   LEU A 719     -24.622  60.654 -11.229  1.00  0.64           C  
ATOM  10301  O   LEU A 719     -24.061  61.732 -11.446  1.00  0.64           O  
ATOM  10302  CB  LEU A 719     -26.947  60.283 -11.992  1.00  0.64           C  
ATOM  10303  CG  LEU A 719     -27.925  59.960 -13.071  1.00  0.64           C  
ATOM  10304  CD1 LEU A 719     -29.336  60.033 -12.494  1.00  0.64           C  
ATOM  10305  CD2 LEU A 719     -27.732  60.958 -14.194  1.00  0.64           C  
ATOM  10306  H   LEU A 719     -26.018  57.953 -12.220  1.00  0.64           H  
ATOM  10307  HA  LEU A 719     -25.222  60.463 -13.263  1.00  0.64           H  
ATOM  10308 1HB  LEU A 719     -27.226  59.713 -11.105  1.00  0.64           H  
ATOM  10309 2HB  LEU A 719     -27.053  61.332 -11.773  1.00  0.64           H  
ATOM  10310  HG  LEU A 719     -27.749  58.959 -13.442  1.00  0.64           H  
ATOM  10311 1HD1 LEU A 719     -30.051  59.787 -13.258  1.00  0.64           H  
ATOM  10312 2HD1 LEU A 719     -29.430  59.315 -11.684  1.00  0.64           H  
ATOM  10313 3HD1 LEU A 719     -29.523  61.038 -12.114  1.00  0.64           H  
ATOM  10314 1HD2 LEU A 719     -28.413  60.756 -14.994  1.00  0.64           H  
ATOM  10315 2HD2 LEU A 719     -27.910  61.964 -13.809  1.00  0.64           H  
ATOM  10316 3HD2 LEU A 719     -26.714  60.883 -14.568  1.00  0.64           H  
ATOM  10317  N   ILE A 720     -24.470  59.960 -10.097  1.00  0.66           N  
ATOM  10318  CA  ILE A 720     -23.641  60.457  -9.017  1.00  0.66           C  
ATOM  10319  C   ILE A 720     -22.187  60.477  -9.422  1.00  0.66           C  
ATOM  10320  O   ILE A 720     -21.491  61.456  -9.199  1.00  0.66           O  
ATOM  10321  CB  ILE A 720     -23.736  59.595  -7.766  1.00  0.66           C  
ATOM  10322  CG1 ILE A 720     -25.071  59.639  -7.169  1.00  0.66           C  
ATOM  10323  CG2 ILE A 720     -22.811  60.114  -6.833  1.00  0.66           C  
ATOM  10324  CD1 ILE A 720     -25.304  58.573  -6.103  1.00  0.66           C  
ATOM  10325  H   ILE A 720     -24.976  59.081  -9.974  1.00  0.66           H  
ATOM  10326  HA  ILE A 720     -23.934  61.472  -8.776  1.00  0.66           H  
ATOM  10327  HB  ILE A 720     -23.507  58.559  -8.002  1.00  0.66           H  
ATOM  10328 1HG1 ILE A 720     -25.239  60.624  -6.728  1.00  0.66           H  
ATOM  10329 2HG1 ILE A 720     -25.759  59.498  -7.952  1.00  0.66           H  
ATOM  10330 1HG2 ILE A 720     -22.879  59.530  -5.960  1.00  0.66           H  
ATOM  10331 2HG2 ILE A 720     -21.818  60.060  -7.257  1.00  0.66           H  
ATOM  10332 3HG2 ILE A 720     -23.066  61.149  -6.607  1.00  0.66           H  
ATOM  10333 1HD1 ILE A 720     -26.320  58.646  -5.725  1.00  0.66           H  
ATOM  10334 2HD1 ILE A 720     -25.159  57.590  -6.539  1.00  0.66           H  
ATOM  10335 3HD1 ILE A 720     -24.601  58.716  -5.291  1.00  0.66           H  
ATOM  10336  N   SER A 721     -21.709  59.392 -10.011  1.00  0.67           N  
ATOM  10337  CA  SER A 721     -20.310  59.325 -10.381  1.00  0.67           C  
ATOM  10338  C   SER A 721     -19.930  60.341 -11.454  1.00  0.67           C  
ATOM  10339  O   SER A 721     -18.866  60.959 -11.388  1.00  0.67           O  
ATOM  10340  CB  SER A 721     -19.991  57.956 -10.893  1.00  0.67           C  
ATOM  10341  OG  SER A 721     -20.157  57.001  -9.903  1.00  0.67           O  
ATOM  10342  H   SER A 721     -22.314  58.591 -10.183  1.00  0.67           H  
ATOM  10343  HA  SER A 721     -19.715  59.516  -9.491  1.00  0.67           H  
ATOM  10344 1HB  SER A 721     -20.632  57.723 -11.747  1.00  0.67           H  
ATOM  10345 2HB  SER A 721     -18.966  57.958 -11.234  1.00  0.67           H  
ATOM  10346  HG  SER A 721     -21.123  56.970  -9.742  1.00  0.67           H  
ATOM  10347  N   GLN A 722     -20.801  60.516 -12.448  1.00  0.68           N  
ATOM  10348  CA  GLN A 722     -20.501  61.420 -13.545  1.00  0.68           C  
ATOM  10349  C   GLN A 722     -21.056  62.838 -13.399  1.00  0.68           C  
ATOM  10350  O   GLN A 722     -20.672  63.722 -14.164  1.00  0.68           O  
ATOM  10351  CB  GLN A 722     -21.022  60.818 -14.854  1.00  0.68           C  
ATOM  10352  CG  GLN A 722     -20.373  59.503 -15.282  1.00  0.68           C  
ATOM  10353  CD  GLN A 722     -18.881  59.661 -15.540  1.00  0.68           C  
ATOM  10354  OE1 GLN A 722     -18.022  58.834 -15.181  1.00  0.68           O  
ATOM  10355  NE2 GLN A 722     -18.547  60.771 -16.195  1.00  0.68           N  
ATOM  10356  H   GLN A 722     -21.669  59.983 -12.463  1.00  0.68           H  
ATOM  10357  HA  GLN A 722     -19.419  61.502 -13.618  1.00  0.68           H  
ATOM  10358 1HB  GLN A 722     -22.095  60.626 -14.750  1.00  0.68           H  
ATOM  10359 2HB  GLN A 722     -20.899  61.538 -15.660  1.00  0.68           H  
ATOM  10360 1HG  GLN A 722     -20.531  58.747 -14.506  1.00  0.68           H  
ATOM  10361 2HG  GLN A 722     -20.829  59.189 -16.207  1.00  0.68           H  
ATOM  10362 1HE2 GLN A 722     -17.588  60.960 -16.406  1.00  0.68           H  
ATOM  10363 2HE2 GLN A 722     -19.256  61.423 -16.470  1.00  0.68           H  
ATOM  10364  N   GLY A 723     -21.919  63.095 -12.416  1.00  0.69           N  
ATOM  10365  CA  GLY A 723     -22.465  64.442 -12.272  1.00  0.69           C  
ATOM  10366  C   GLY A 723     -23.449  64.769 -13.397  1.00  0.69           C  
ATOM  10367  O   GLY A 723     -23.422  65.865 -13.966  1.00  0.69           O  
ATOM  10368  H   GLY A 723     -22.254  62.363 -11.797  1.00  0.69           H  
ATOM  10369 1HA  GLY A 723     -22.977  64.496 -11.315  1.00  0.69           H  
ATOM  10370 2HA  GLY A 723     -21.660  65.172 -12.253  1.00  0.69           H  
ATOM  10371  N   GLY A 724     -24.233  63.768 -13.791  1.00  0.70           N  
ATOM  10372  CA  GLY A 724     -25.160  63.909 -14.913  1.00  0.70           C  
ATOM  10373  C   GLY A 724     -26.534  64.468 -14.551  1.00  0.70           C  
ATOM  10374  O   GLY A 724     -26.767  64.925 -13.430  1.00  0.70           O  
ATOM  10375  H   GLY A 724     -24.193  62.914 -13.239  1.00  0.70           H  
ATOM  10376 1HA  GLY A 724     -24.703  64.554 -15.665  1.00  0.70           H  
ATOM  10377 2HA  GLY A 724     -25.286  62.936 -15.384  1.00  0.70           H  
ATOM  10378  N   THR A 725     -27.433  64.434 -15.540  1.00  0.70           N  
ATOM  10379  CA  THR A 725     -28.809  64.926 -15.428  1.00  0.70           C  
ATOM  10380  C   THR A 725     -29.795  63.880 -15.945  1.00  0.70           C  
ATOM  10381  O   THR A 725     -29.545  63.243 -16.971  1.00  0.70           O  
ATOM  10382  CB  THR A 725     -29.010  66.256 -16.201  1.00  0.70           C  
ATOM  10383  OG1 THR A 725     -28.123  67.273 -15.676  1.00  0.70           O  
ATOM  10384  CG2 THR A 725     -30.466  66.759 -16.090  1.00  0.70           C  
ATOM  10385  H   THR A 725     -27.147  64.042 -16.425  1.00  0.70           H  
ATOM  10386  HA  THR A 725     -29.026  65.094 -14.382  1.00  0.70           H  
ATOM  10387  HB  THR A 725     -28.770  66.090 -17.250  1.00  0.70           H  
ATOM  10388  HG1 THR A 725     -28.575  67.760 -14.988  1.00  0.70           H  
ATOM  10389 1HG2 THR A 725     -30.568  67.688 -16.645  1.00  0.70           H  
ATOM  10390 2HG2 THR A 725     -31.149  66.026 -16.501  1.00  0.70           H  
ATOM  10391 3HG2 THR A 725     -30.712  66.936 -15.052  1.00  0.70           H  
ATOM  10392  N   HIS A 726     -30.909  63.704 -15.237  1.00  0.70           N  
ATOM  10393  CA  HIS A 726     -31.933  62.747 -15.653  1.00  0.70           C  
ATOM  10394  C   HIS A 726     -33.307  63.156 -15.105  1.00  0.70           C  
ATOM  10395  O   HIS A 726     -33.428  63.548 -13.947  1.00  0.70           O  
ATOM  10396  CB  HIS A 726     -31.454  61.367 -15.209  1.00  0.70           C  
ATOM  10397  CG  HIS A 726     -32.218  60.187 -15.575  1.00  0.70           C  
ATOM  10398  ND1 HIS A 726     -32.375  59.775 -16.878  1.00  0.70           N  
ATOM  10399  CD2 HIS A 726     -32.788  59.243 -14.803  1.00  0.70           C  
ATOM  10400  CE1 HIS A 726     -33.052  58.645 -16.894  1.00  0.70           C  
ATOM  10401  NE2 HIS A 726     -33.305  58.293 -15.642  1.00  0.70           N  
ATOM  10402  H   HIS A 726     -31.025  64.254 -14.384  1.00  0.70           H  
ATOM  10403  HA  HIS A 726     -32.004  62.740 -16.740  1.00  0.70           H  
ATOM  10404 1HB  HIS A 726     -30.470  61.216 -15.603  1.00  0.70           H  
ATOM  10405 2HB  HIS A 726     -31.369  61.379 -14.142  1.00  0.70           H  
ATOM  10406  HD2 HIS A 726     -32.822  59.239 -13.715  1.00  0.70           H  
ATOM  10407  HE1 HIS A 726     -33.337  58.089 -17.788  1.00  0.70           H  
ATOM  10408  HE2 HIS A 726     -33.813  57.442 -15.338  1.00  0.70           H  
ATOM  10409  N   TYR A 727     -34.330  63.143 -15.970  1.00  0.70           N  
ATOM  10410  CA  TYR A 727     -35.696  63.560 -15.597  1.00  0.70           C  
ATOM  10411  C   TYR A 727     -35.783  64.961 -15.001  1.00  0.70           C  
ATOM  10412  O   TYR A 727     -36.585  65.221 -14.106  1.00  0.70           O  
ATOM  10413  CB  TYR A 727     -36.386  62.553 -14.671  1.00  0.70           C  
ATOM  10414  CG  TYR A 727     -36.837  61.298 -15.376  1.00  0.70           C  
ATOM  10415  CD1 TYR A 727     -36.128  60.150 -15.292  1.00  0.70           C  
ATOM  10416  CD2 TYR A 727     -38.009  61.330 -16.117  1.00  0.70           C  
ATOM  10417  CE1 TYR A 727     -36.564  59.011 -15.945  1.00  0.70           C  
ATOM  10418  CE2 TYR A 727     -38.454  60.202 -16.765  1.00  0.70           C  
ATOM  10419  CZ  TYR A 727     -37.730  59.042 -16.681  1.00  0.70           C  
ATOM  10420  OH  TYR A 727     -38.168  57.910 -17.322  1.00  0.70           O  
ATOM  10421  H   TYR A 727     -34.161  62.810 -16.910  1.00  0.70           H  
ATOM  10422  HA  TYR A 727     -36.286  63.583 -16.514  1.00  0.70           H  
ATOM  10423 1HB  TYR A 727     -35.708  62.264 -13.861  1.00  0.70           H  
ATOM  10424 2HB  TYR A 727     -37.256  63.019 -14.213  1.00  0.70           H  
ATOM  10425  HD1 TYR A 727     -35.232  60.138 -14.704  1.00  0.70           H  
ATOM  10426  HD2 TYR A 727     -38.582  62.255 -16.183  1.00  0.70           H  
ATOM  10427  HE1 TYR A 727     -35.995  58.090 -15.871  1.00  0.70           H  
ATOM  10428  HE2 TYR A 727     -39.377  60.232 -17.344  1.00  0.70           H  
ATOM  10429  HH  TYR A 727     -37.495  57.230 -17.247  1.00  0.70           H  
ATOM  10430  N   GLY A 728     -34.957  65.868 -15.512  1.00  0.69           N  
ATOM  10431  CA  GLY A 728     -34.954  67.254 -15.067  1.00  0.69           C  
ATOM  10432  C   GLY A 728     -34.140  67.496 -13.797  1.00  0.69           C  
ATOM  10433  O   GLY A 728     -34.071  68.631 -13.320  1.00  0.69           O  
ATOM  10434  H   GLY A 728     -34.319  65.584 -16.239  1.00  0.69           H  
ATOM  10435 1HA  GLY A 728     -34.564  67.882 -15.868  1.00  0.69           H  
ATOM  10436 2HA  GLY A 728     -35.982  67.572 -14.898  1.00  0.69           H  
ATOM  10437  N   VAL A 729     -33.514  66.453 -13.255  1.00  0.67           N  
ATOM  10438  CA  VAL A 729     -32.745  66.598 -12.032  1.00  0.67           C  
ATOM  10439  C   VAL A 729     -31.249  66.480 -12.279  1.00  0.67           C  
ATOM  10440  O   VAL A 729     -30.774  65.482 -12.828  1.00  0.67           O  
ATOM  10441  CB  VAL A 729     -33.158  65.505 -11.034  1.00  0.67           C  
ATOM  10442  CG1 VAL A 729     -32.338  65.614  -9.739  1.00  0.67           C  
ATOM  10443  CG2 VAL A 729     -34.646  65.591 -10.759  1.00  0.67           C  
ATOM  10444  H   VAL A 729     -33.603  65.524 -13.661  1.00  0.67           H  
ATOM  10445  HA  VAL A 729     -32.954  67.576 -11.599  1.00  0.67           H  
ATOM  10446  HB  VAL A 729     -32.946  64.545 -11.476  1.00  0.67           H  
ATOM  10447 1HG1 VAL A 729     -32.634  64.817  -9.059  1.00  0.67           H  
ATOM  10448 2HG1 VAL A 729     -31.275  65.520  -9.964  1.00  0.67           H  
ATOM  10449 3HG1 VAL A 729     -32.523  66.577  -9.268  1.00  0.67           H  
ATOM  10450 1HG2 VAL A 729     -34.932  64.793 -10.072  1.00  0.67           H  
ATOM  10451 2HG2 VAL A 729     -34.881  66.557 -10.317  1.00  0.67           H  
ATOM  10452 3HG2 VAL A 729     -35.195  65.473 -11.699  1.00  0.67           H  
ATOM  10453  N   SER A 730     -30.505  67.520 -11.909  1.00  0.66           N  
ATOM  10454  CA  SER A 730     -29.057  67.496 -12.079  1.00  0.66           C  
ATOM  10455  C   SER A 730     -28.429  66.972 -10.814  1.00  0.66           C  
ATOM  10456  O   SER A 730     -28.923  67.246  -9.719  1.00  0.66           O  
ATOM  10457  CB  SER A 730     -28.512  68.870 -12.428  1.00  0.66           C  
ATOM  10458  OG  SER A 730     -28.951  69.267 -13.706  1.00  0.66           O  
ATOM  10459  H   SER A 730     -30.951  68.324 -11.488  1.00  0.66           H  
ATOM  10460  HA  SER A 730     -28.798  66.812 -12.884  1.00  0.66           H  
ATOM  10461 1HB  SER A 730     -28.844  69.592 -11.683  1.00  0.66           H  
ATOM  10462 2HB  SER A 730     -27.422  68.846 -12.402  1.00  0.66           H  
ATOM  10463  HG  SER A 730     -28.476  68.719 -14.330  1.00  0.66           H  
ATOM  10464  N   VAL A 731     -27.335  66.246 -10.965  1.00  0.65           N  
ATOM  10465  CA  VAL A 731     -26.631  65.685  -9.839  1.00  0.65           C  
ATOM  10466  C   VAL A 731     -25.198  66.204  -9.782  1.00  0.65           C  
ATOM  10467  O   VAL A 731     -24.506  66.227 -10.791  1.00  0.65           O  
ATOM  10468  CB  VAL A 731     -26.634  64.154  -9.986  1.00  0.65           C  
ATOM  10469  CG1 VAL A 731     -25.928  63.498  -8.815  1.00  0.65           C  
ATOM  10470  CG2 VAL A 731     -28.090  63.654 -10.130  1.00  0.65           C  
ATOM  10471  H   VAL A 731     -27.005  66.021 -11.903  1.00  0.65           H  
ATOM  10472  HA  VAL A 731     -27.150  65.955  -8.930  1.00  0.65           H  
ATOM  10473  HB  VAL A 731     -26.074  63.881 -10.888  1.00  0.65           H  
ATOM  10474 1HG1 VAL A 731     -25.944  62.429  -8.963  1.00  0.65           H  
ATOM  10475 2HG1 VAL A 731     -24.899  63.846  -8.757  1.00  0.65           H  
ATOM  10476 3HG1 VAL A 731     -26.448  63.743  -7.887  1.00  0.65           H  
ATOM  10477 1HG2 VAL A 731     -28.092  62.586 -10.246  1.00  0.65           H  
ATOM  10478 2HG2 VAL A 731     -28.648  63.914  -9.254  1.00  0.65           H  
ATOM  10479 3HG2 VAL A 731     -28.555  64.110 -11.006  1.00  0.65           H  
ATOM  10480  N   VAL A 732     -24.744  66.649  -8.622  1.00  0.66           N  
ATOM  10481  CA  VAL A 732     -23.342  67.081  -8.533  1.00  0.66           C  
ATOM  10482  C   VAL A 732     -22.450  65.842  -8.389  1.00  0.66           C  
ATOM  10483  O   VAL A 732     -22.716  64.968  -7.567  1.00  0.66           O  
ATOM  10484  CB  VAL A 732     -23.120  68.051  -7.378  1.00  0.66           C  
ATOM  10485  CG1 VAL A 732     -21.648  68.407  -7.271  1.00  0.66           C  
ATOM  10486  CG2 VAL A 732     -23.972  69.287  -7.601  1.00  0.66           C  
ATOM  10487  H   VAL A 732     -25.376  66.679  -7.816  1.00  0.66           H  
ATOM  10488  HA  VAL A 732     -23.075  67.596  -9.456  1.00  0.66           H  
ATOM  10489  HB  VAL A 732     -23.400  67.578  -6.471  1.00  0.66           H  
ATOM  10490 1HG1 VAL A 732     -21.500  69.092  -6.449  1.00  0.66           H  
ATOM  10491 2HG1 VAL A 732     -21.060  67.502  -7.097  1.00  0.66           H  
ATOM  10492 3HG1 VAL A 732     -21.322  68.881  -8.194  1.00  0.66           H  
ATOM  10493 1HG2 VAL A 732     -23.832  69.984  -6.774  1.00  0.66           H  
ATOM  10494 2HG2 VAL A 732     -23.681  69.767  -8.534  1.00  0.66           H  
ATOM  10495 3HG2 VAL A 732     -25.023  68.991  -7.655  1.00  0.66           H  
ATOM  10496  N   GLY A 733     -21.408  65.734  -9.195  1.00  0.68           N  
ATOM  10497  CA  GLY A 733     -20.616  64.511  -9.149  1.00  0.68           C  
ATOM  10498  C   GLY A 733     -19.839  64.224  -7.851  1.00  0.68           C  
ATOM  10499  O   GLY A 733     -19.339  65.137  -7.186  1.00  0.68           O  
ATOM  10500  H   GLY A 733     -21.189  66.470  -9.850  1.00  0.68           H  
ATOM  10501 1HA  GLY A 733     -21.295  63.696  -9.338  1.00  0.68           H  
ATOM  10502 2HA  GLY A 733     -19.919  64.510  -9.987  1.00  0.68           H  
ATOM  10503  N   ILE A 734     -19.705  62.922  -7.557  1.00  0.72           N  
ATOM  10504  CA  ILE A 734     -18.921  62.362  -6.443  1.00  0.72           C  
ATOM  10505  C   ILE A 734     -17.903  61.395  -7.050  1.00  0.72           C  
ATOM  10506  O   ILE A 734     -18.271  60.532  -7.839  1.00  0.72           O  
ATOM  10507  CB  ILE A 734     -19.764  61.576  -5.398  1.00  0.72           C  
ATOM  10508  CG1 ILE A 734     -20.832  62.429  -4.740  1.00  0.72           C  
ATOM  10509  CG2 ILE A 734     -18.896  60.958  -4.331  1.00  0.72           C  
ATOM  10510  CD1 ILE A 734     -21.709  61.596  -3.783  1.00  0.72           C  
ATOM  10511  H   ILE A 734     -20.200  62.279  -8.172  1.00  0.72           H  
ATOM  10512  HA  ILE A 734     -18.388  63.164  -5.937  1.00  0.72           H  
ATOM  10513  HB  ILE A 734     -20.255  60.773  -5.898  1.00  0.72           H  
ATOM  10514 1HG1 ILE A 734     -20.370  63.244  -4.191  1.00  0.72           H  
ATOM  10515 2HG1 ILE A 734     -21.471  62.858  -5.515  1.00  0.72           H  
ATOM  10516 1HG2 ILE A 734     -19.511  60.382  -3.644  1.00  0.72           H  
ATOM  10517 2HG2 ILE A 734     -18.184  60.300  -4.802  1.00  0.72           H  
ATOM  10518 3HG2 ILE A 734     -18.377  61.739  -3.785  1.00  0.72           H  
ATOM  10519 1HD1 ILE A 734     -22.466  62.201  -3.335  1.00  0.72           H  
ATOM  10520 2HD1 ILE A 734     -22.181  60.796  -4.293  1.00  0.72           H  
ATOM  10521 3HD1 ILE A 734     -21.077  61.190  -3.002  1.00  0.72           H  
ATOM  10522  N   GLY A 735     -16.634  61.508  -6.686  1.00  0.76           N  
ATOM  10523  CA  GLY A 735     -15.630  60.624  -7.278  1.00  0.76           C  
ATOM  10524  C   GLY A 735     -15.910  59.140  -7.017  1.00  0.76           C  
ATOM  10525  O   GLY A 735     -16.504  58.767  -6.002  1.00  0.76           O  
ATOM  10526  H   GLY A 735     -16.362  62.222  -6.031  1.00  0.76           H  
ATOM  10527 1HA  GLY A 735     -15.594  60.801  -8.355  1.00  0.76           H  
ATOM  10528 2HA  GLY A 735     -14.648  60.884  -6.883  1.00  0.76           H  
ATOM  10529  N   ARG A 736     -15.413  58.288  -7.916  1.00  0.79           N  
ATOM  10530  CA  ARG A 736     -15.594  56.832  -7.844  1.00  0.79           C  
ATOM  10531  C   ARG A 736     -15.071  56.203  -6.547  1.00  0.79           C  
ATOM  10532  O   ARG A 736     -15.674  55.274  -6.000  1.00  0.79           O  
ATOM  10533  CB  ARG A 736     -14.897  56.183  -9.037  1.00  0.79           C  
ATOM  10534  CG  ARG A 736     -15.582  56.345 -10.410  1.00  0.79           C  
ATOM  10535  CD  ARG A 736     -14.803  55.614 -11.442  1.00  0.79           C  
ATOM  10536  NE  ARG A 736     -15.344  55.700 -12.802  1.00  0.79           N  
ATOM  10537  CZ  ARG A 736     -15.042  56.682 -13.671  1.00  0.79           C  
ATOM  10538  NH1 ARG A 736     -14.267  57.670 -13.274  1.00  0.79           N  
ATOM  10539  NH2 ARG A 736     -15.509  56.676 -14.922  1.00  0.79           N  
ATOM  10540  H   ARG A 736     -14.922  58.671  -8.712  1.00  0.79           H  
ATOM  10541  HA  ARG A 736     -16.663  56.623  -7.918  1.00  0.79           H  
ATOM  10542 1HB  ARG A 736     -13.916  56.649  -9.145  1.00  0.79           H  
ATOM  10543 2HB  ARG A 736     -14.703  55.147  -8.858  1.00  0.79           H  
ATOM  10544 1HG  ARG A 736     -16.589  55.926 -10.370  1.00  0.79           H  
ATOM  10545 2HG  ARG A 736     -15.633  57.400 -10.683  1.00  0.79           H  
ATOM  10546 1HD  ARG A 736     -13.810  56.039 -11.456  1.00  0.79           H  
ATOM  10547 2HD  ARG A 736     -14.742  54.562 -11.168  1.00  0.79           H  
ATOM  10548  HE  ARG A 736     -15.947  54.954 -13.125  1.00  0.79           H  
ATOM  10549 1HH1 ARG A 736     -13.935  57.694 -12.319  1.00  0.79           H  
ATOM  10550 2HH1 ARG A 736     -14.030  58.415 -13.912  1.00  0.79           H  
ATOM  10551 1HH2 ARG A 736     -16.103  55.906 -15.294  1.00  0.79           H  
ATOM  10552 2HH2 ARG A 736     -15.271  57.434 -15.543  1.00  0.79           H  
ATOM  10553  N   ASP A 737     -14.005  56.769  -5.997  1.00  0.81           N  
ATOM  10554  CA  ASP A 737     -13.398  56.231  -4.785  1.00  0.81           C  
ATOM  10555  C   ASP A 737     -14.026  56.795  -3.518  1.00  0.81           C  
ATOM  10556  O   ASP A 737     -13.554  56.534  -2.412  1.00  0.81           O  
ATOM  10557  CB  ASP A 737     -11.900  56.469  -4.796  1.00  0.81           C  
ATOM  10558  CG  ASP A 737     -11.186  55.616  -5.860  1.00  0.81           C  
ATOM  10559  OD1 ASP A 737     -11.700  54.572  -6.213  1.00  0.81           O  
ATOM  10560  OD2 ASP A 737     -10.152  56.029  -6.320  1.00  0.81           O  
ATOM  10561  H   ASP A 737     -13.577  57.560  -6.456  1.00  0.81           H  
ATOM  10562  HA  ASP A 737     -13.561  55.152  -4.777  1.00  0.81           H  
ATOM  10563 1HB  ASP A 737     -11.700  57.522  -4.991  1.00  0.81           H  
ATOM  10564 2HB  ASP A 737     -11.488  56.230  -3.818  1.00  0.81           H  
ATOM  10565  N   LYS A 738     -15.072  57.598  -3.692  1.00  0.81           N  
ATOM  10566  CA  LYS A 738     -15.854  58.120  -2.592  1.00  0.81           C  
ATOM  10567  C   LYS A 738     -17.215  57.433  -2.665  1.00  0.81           C  
ATOM  10568  O   LYS A 738     -17.746  56.992  -1.643  1.00  0.81           O  
ATOM  10569  CB  LYS A 738     -15.970  59.635  -2.691  1.00  0.81           C  
ATOM  10570  CG  LYS A 738     -14.668  60.379  -2.432  1.00  0.81           C  
ATOM  10571  CD  LYS A 738     -14.789  61.854  -2.790  1.00  0.81           C  
ATOM  10572  CE  LYS A 738     -15.746  62.591  -1.867  1.00  0.81           C  
ATOM  10573  NZ  LYS A 738     -15.749  64.058  -2.130  1.00  0.81           N  
ATOM  10574  H   LYS A 738     -15.388  57.823  -4.629  1.00  0.81           H  
ATOM  10575  HA  LYS A 738     -15.383  57.853  -1.646  1.00  0.81           H  
ATOM  10576 1HB  LYS A 738     -16.271  59.897  -3.691  1.00  0.81           H  
ATOM  10577 2HB  LYS A 738     -16.734  60.003  -2.004  1.00  0.81           H  
ATOM  10578 1HG  LYS A 738     -14.407  60.287  -1.376  1.00  0.81           H  
ATOM  10579 2HG  LYS A 738     -13.873  59.931  -3.026  1.00  0.81           H  
ATOM  10580 1HD  LYS A 738     -13.806  62.322  -2.730  1.00  0.81           H  
ATOM  10581 2HD  LYS A 738     -15.153  61.944  -3.811  1.00  0.81           H  
ATOM  10582 1HE  LYS A 738     -16.750  62.205  -2.024  1.00  0.81           H  
ATOM  10583 2HE  LYS A 738     -15.463  62.419  -0.832  1.00  0.81           H  
ATOM  10584 1HZ  LYS A 738     -16.427  64.500  -1.504  1.00  0.81           H  
ATOM  10585 2HZ  LYS A 738     -14.835  64.447  -1.968  1.00  0.81           H  
ATOM  10586 3HZ  LYS A 738     -16.026  64.239  -3.076  1.00  0.81           H  
ATOM  10587  N   LEU A 739     -17.746  57.292  -3.892  1.00  0.80           N  
ATOM  10588  CA  LEU A 739     -19.035  56.645  -4.124  1.00  0.80           C  
ATOM  10589  C   LEU A 739     -18.999  55.183  -3.733  1.00  0.80           C  
ATOM  10590  O   LEU A 739     -19.981  54.647  -3.215  1.00  0.80           O  
ATOM  10591  CB  LEU A 739     -19.515  56.775  -5.560  1.00  0.80           C  
ATOM  10592  CG  LEU A 739     -20.949  56.283  -5.709  1.00  0.80           C  
ATOM  10593  CD1 LEU A 739     -21.808  57.079  -4.719  1.00  0.80           C  
ATOM  10594  CD2 LEU A 739     -21.415  56.485  -7.132  1.00  0.80           C  
ATOM  10595  H   LEU A 739     -17.256  57.684  -4.692  1.00  0.80           H  
ATOM  10596  HA  LEU A 739     -19.769  57.139  -3.497  1.00  0.80           H  
ATOM  10597 1HB  LEU A 739     -19.463  57.825  -5.869  1.00  0.80           H  
ATOM  10598 2HB  LEU A 739     -18.865  56.183  -6.210  1.00  0.80           H  
ATOM  10599  HG  LEU A 739     -21.018  55.232  -5.459  1.00  0.80           H  
ATOM  10600 1HD1 LEU A 739     -22.848  56.772  -4.791  1.00  0.80           H  
ATOM  10601 2HD1 LEU A 739     -21.454  56.899  -3.713  1.00  0.80           H  
ATOM  10602 3HD1 LEU A 739     -21.717  58.115  -4.935  1.00  0.80           H  
ATOM  10603 1HD2 LEU A 739     -22.440  56.160  -7.243  1.00  0.80           H  
ATOM  10604 2HD2 LEU A 739     -21.341  57.538  -7.391  1.00  0.80           H  
ATOM  10605 3HD2 LEU A 739     -20.776  55.901  -7.788  1.00  0.80           H  
ATOM  10606  N   GLY A 740     -17.829  54.550  -3.912  1.00  0.78           N  
ATOM  10607  CA  GLY A 740     -17.632  53.149  -3.564  1.00  0.78           C  
ATOM  10608  C   GLY A 740     -17.799  52.967  -2.064  1.00  0.78           C  
ATOM  10609  O   GLY A 740     -18.855  52.414  -1.777  1.00  0.78           O  
ATOM  10610  H   GLY A 740     -17.057  55.035  -4.369  1.00  0.78           H  
ATOM  10611 1HA  GLY A 740     -18.353  52.529  -4.094  1.00  0.78           H  
ATOM  10612 2HA  GLY A 740     -16.633  52.837  -3.866  1.00  0.78           H  
ATOM  10613  N   LYS A 741     -17.437  54.075  -1.401  1.00  0.76           N  
ATOM  10614  CA  LYS A 741     -17.139  53.987   0.011  1.00  0.76           C  
ATOM  10615  C   LYS A 741     -18.239  54.749   0.760  1.00  0.76           C  
ATOM  10616  O   LYS A 741     -17.797  55.531   1.594  1.00  0.76           O  
ATOM  10617  CB  LYS A 741     -15.795  54.627   0.350  1.00  0.76           C  
ATOM  10618  CG  LYS A 741     -14.569  53.986  -0.284  1.00  0.76           C  
ATOM  10619  CD  LYS A 741     -13.313  54.694   0.214  1.00  0.76           C  
ATOM  10620  CE  LYS A 741     -12.056  54.160  -0.429  1.00  0.76           C  
ATOM  10621  NZ  LYS A 741     -10.856  54.917   0.011  1.00  0.76           N  
ATOM  10622  H   LYS A 741     -18.058  54.867  -1.534  1.00  0.76           H  
ATOM  10623  HA  LYS A 741     -17.149  52.947   0.326  1.00  0.76           H  
ATOM  10624 1HB  LYS A 741     -15.812  55.672   0.029  1.00  0.76           H  
ATOM  10625 2HB  LYS A 741     -15.652  54.621   1.428  1.00  0.76           H  
ATOM  10626 1HG  LYS A 741     -14.517  52.924  -0.026  1.00  0.76           H  
ATOM  10627 2HG  LYS A 741     -14.621  54.086  -1.370  1.00  0.76           H  
ATOM  10628 1HD  LYS A 741     -13.393  55.762   0.008  1.00  0.76           H  
ATOM  10629 2HD  LYS A 741     -13.231  54.559   1.292  1.00  0.76           H  
ATOM  10630 1HE  LYS A 741     -11.930  53.113  -0.161  1.00  0.76           H  
ATOM  10631 2HE  LYS A 741     -12.148  54.244  -1.514  1.00  0.76           H  
ATOM  10632 1HZ  LYS A 741     -10.039  54.536  -0.441  1.00  0.76           H  
ATOM  10633 2HZ  LYS A 741     -10.965  55.891  -0.246  1.00  0.76           H  
ATOM  10634 3HZ  LYS A 741     -10.759  54.837   1.010  1.00  0.76           H  
ATOM  10635  N   ILE A 742     -19.191  55.182  -0.081  1.00  0.74           N  
ATOM  10636  CA  ILE A 742     -20.554  55.404   0.418  1.00  0.74           C  
ATOM  10637  C   ILE A 742     -21.400  54.152   0.348  1.00  0.74           C  
ATOM  10638  O   ILE A 742     -21.952  53.723   1.363  1.00  0.74           O  
ATOM  10639  CB  ILE A 742     -21.273  56.532  -0.366  1.00  0.74           C  
ATOM  10640  CG1 ILE A 742     -20.568  57.878  -0.131  1.00  0.74           C  
ATOM  10641  CG2 ILE A 742     -22.769  56.619   0.044  1.00  0.74           C  
ATOM  10642  CD1 ILE A 742     -21.014  58.994  -1.058  1.00  0.74           C  
ATOM  10643  H   ILE A 742     -18.872  55.973  -0.633  1.00  0.74           H  
ATOM  10644  HA  ILE A 742     -20.490  55.706   1.461  1.00  0.74           H  
ATOM  10645  HB  ILE A 742     -21.210  56.312  -1.427  1.00  0.74           H  
ATOM  10646 1HG1 ILE A 742     -20.769  58.191   0.892  1.00  0.74           H  
ATOM  10647 2HG1 ILE A 742     -19.506  57.738  -0.236  1.00  0.74           H  
ATOM  10648 1HG2 ILE A 742     -23.259  57.401  -0.530  1.00  0.74           H  
ATOM  10649 2HG2 ILE A 742     -23.266  55.669  -0.151  1.00  0.74           H  
ATOM  10650 3HG2 ILE A 742     -22.845  56.853   1.103  1.00  0.74           H  
ATOM  10651 1HD1 ILE A 742     -20.473  59.907  -0.817  1.00  0.74           H  
ATOM  10652 2HD1 ILE A 742     -20.808  58.720  -2.085  1.00  0.74           H  
ATOM  10653 3HD1 ILE A 742     -22.081  59.165  -0.938  1.00  0.74           H  
ATOM  10654  N   PHE A 743     -21.478  53.549  -0.834  1.00  0.73           N  
ATOM  10655  CA  PHE A 743     -22.296  52.363  -1.030  1.00  0.73           C  
ATOM  10656  C   PHE A 743     -21.811  51.197  -0.174  1.00  0.73           C  
ATOM  10657  O   PHE A 743     -22.617  50.451   0.383  1.00  0.73           O  
ATOM  10658  CB  PHE A 743     -22.322  51.998  -2.508  1.00  0.73           C  
ATOM  10659  CG  PHE A 743     -23.272  52.872  -3.324  1.00  0.73           C  
ATOM  10660  CD1 PHE A 743     -24.500  53.310  -2.801  1.00  0.73           C  
ATOM  10661  CD2 PHE A 743     -22.937  53.259  -4.597  1.00  0.73           C  
ATOM  10662  CE1 PHE A 743     -25.357  54.103  -3.566  1.00  0.73           C  
ATOM  10663  CE2 PHE A 743     -23.787  54.048  -5.354  1.00  0.73           C  
ATOM  10664  CZ  PHE A 743     -24.998  54.468  -4.845  1.00  0.73           C  
ATOM  10665  H   PHE A 743     -20.954  53.929  -1.630  1.00  0.73           H  
ATOM  10666  HA  PHE A 743     -23.314  52.604  -0.726  1.00  0.73           H  
ATOM  10667 1HB  PHE A 743     -21.315  52.120  -2.915  1.00  0.73           H  
ATOM  10668 2HB  PHE A 743     -22.613  50.958  -2.629  1.00  0.73           H  
ATOM  10669  HD1 PHE A 743     -24.785  53.019  -1.789  1.00  0.73           H  
ATOM  10670  HD2 PHE A 743     -21.982  52.936  -5.003  1.00  0.73           H  
ATOM  10671  HE1 PHE A 743     -26.310  54.430  -3.153  1.00  0.73           H  
ATOM  10672  HE2 PHE A 743     -23.494  54.332  -6.352  1.00  0.73           H  
ATOM  10673  HZ  PHE A 743     -25.664  55.088  -5.451  1.00  0.73           H  
ATOM  10674  N   TYR A 744     -20.497  51.039  -0.054  1.00  0.73           N  
ATOM  10675  CA  TYR A 744     -19.945  49.982   0.774  1.00  0.73           C  
ATOM  10676  C   TYR A 744     -20.374  50.188   2.217  1.00  0.73           C  
ATOM  10677  O   TYR A 744     -20.825  49.256   2.876  1.00  0.73           O  
ATOM  10678  CB  TYR A 744     -18.433  49.871   0.627  1.00  0.73           C  
ATOM  10679  CG  TYR A 744     -17.849  48.849   1.541  1.00  0.73           C  
ATOM  10680  CD1 TYR A 744     -18.048  47.500   1.290  1.00  0.73           C  
ATOM  10681  CD2 TYR A 744     -17.084  49.254   2.616  1.00  0.73           C  
ATOM  10682  CE1 TYR A 744     -17.499  46.562   2.130  1.00  0.73           C  
ATOM  10683  CE2 TYR A 744     -16.521  48.324   3.448  1.00  0.73           C  
ATOM  10684  CZ  TYR A 744     -16.722  46.985   3.223  1.00  0.73           C  
ATOM  10685  OH  TYR A 744     -16.130  46.069   4.075  1.00  0.73           O  
ATOM  10686  H   TYR A 744     -19.876  51.665  -0.553  1.00  0.73           H  
ATOM  10687  HA  TYR A 744     -20.368  49.034   0.443  1.00  0.73           H  
ATOM  10688 1HB  TYR A 744     -18.177  49.609  -0.401  1.00  0.73           H  
ATOM  10689 2HB  TYR A 744     -17.976  50.827   0.848  1.00  0.73           H  
ATOM  10690  HD1 TYR A 744     -18.644  47.185   0.434  1.00  0.73           H  
ATOM  10691  HD2 TYR A 744     -16.922  50.315   2.799  1.00  0.73           H  
ATOM  10692  HE1 TYR A 744     -17.664  45.507   1.935  1.00  0.73           H  
ATOM  10693  HE2 TYR A 744     -15.910  48.645   4.292  1.00  0.73           H  
ATOM  10694  HH  TYR A 744     -15.420  46.512   4.574  1.00  0.73           H  
ATOM  10695  N   ARG A 745     -20.216  51.401   2.739  1.00  0.73           N  
ATOM  10696  CA  ARG A 745     -20.637  51.628   4.109  1.00  0.73           C  
ATOM  10697  C   ARG A 745     -22.122  51.299   4.261  1.00  0.73           C  
ATOM  10698  O   ARG A 745     -22.503  50.610   5.212  1.00  0.73           O  
ATOM  10699  CB  ARG A 745     -20.366  53.053   4.563  1.00  0.73           C  
ATOM  10700  CG  ARG A 745     -20.765  53.303   6.018  1.00  0.73           C  
ATOM  10701  CD  ARG A 745     -20.440  54.667   6.514  1.00  0.73           C  
ATOM  10702  NE  ARG A 745     -20.882  54.832   7.903  1.00  0.73           N  
ATOM  10703  CZ  ARG A 745     -20.185  54.457   8.985  1.00  0.73           C  
ATOM  10704  NH1 ARG A 745     -18.994  53.894   8.877  1.00  0.73           N  
ATOM  10705  NH2 ARG A 745     -20.731  54.663  10.159  1.00  0.73           N  
ATOM  10706  H   ARG A 745     -19.847  52.154   2.181  1.00  0.73           H  
ATOM  10707  HA  ARG A 745     -20.067  50.963   4.757  1.00  0.73           H  
ATOM  10708 1HB  ARG A 745     -19.307  53.281   4.458  1.00  0.73           H  
ATOM  10709 2HB  ARG A 745     -20.912  53.743   3.929  1.00  0.73           H  
ATOM  10710 1HG  ARG A 745     -21.847  53.171   6.107  1.00  0.73           H  
ATOM  10711 2HG  ARG A 745     -20.258  52.581   6.656  1.00  0.73           H  
ATOM  10712 1HD  ARG A 745     -19.369  54.824   6.477  1.00  0.73           H  
ATOM  10713 2HD  ARG A 745     -20.941  55.417   5.902  1.00  0.73           H  
ATOM  10714  HE  ARG A 745     -21.803  55.270   8.098  1.00  0.73           H  
ATOM  10715 1HH1 ARG A 745     -18.586  53.739   7.966  1.00  0.73           H  
ATOM  10716 2HH1 ARG A 745     -18.491  53.617   9.709  1.00  0.73           H  
ATOM  10717 1HH2 ARG A 745     -21.670  55.098  10.188  1.00  0.73           H  
ATOM  10718 2HH2 ARG A 745     -20.255  54.394  11.004  1.00  0.73           H  
ATOM  10719  N   ALA A 746     -22.949  51.718   3.292  1.00  0.74           N  
ATOM  10720  CA  ALA A 746     -24.386  51.464   3.340  1.00  0.74           C  
ATOM  10721  C   ALA A 746     -24.667  49.972   3.445  1.00  0.74           C  
ATOM  10722  O   ALA A 746     -25.499  49.529   4.251  1.00  0.74           O  
ATOM  10723  CB  ALA A 746     -25.035  52.032   2.084  1.00  0.74           C  
ATOM  10724  H   ALA A 746     -22.579  52.277   2.521  1.00  0.74           H  
ATOM  10725  HA  ALA A 746     -24.794  51.953   4.219  1.00  0.74           H  
ATOM  10726 1HB  ALA A 746     -26.087  51.869   2.095  1.00  0.74           H  
ATOM  10727 2HB  ALA A 746     -24.829  53.100   2.034  1.00  0.74           H  
ATOM  10728 3HB  ALA A 746     -24.624  51.549   1.215  1.00  0.74           H  
ATOM  10729  N   LEU A 747     -23.878  49.198   2.712  1.00  0.75           N  
ATOM  10730  CA  LEU A 747     -23.942  47.753   2.701  1.00  0.75           C  
ATOM  10731  C   LEU A 747     -23.599  47.140   4.051  1.00  0.75           C  
ATOM  10732  O   LEU A 747     -24.290  46.225   4.505  1.00  0.75           O  
ATOM  10733  CB  LEU A 747     -23.009  47.237   1.605  1.00  0.75           C  
ATOM  10734  CG  LEU A 747     -22.933  45.806   1.436  1.00  0.75           C  
ATOM  10735  CD1 LEU A 747     -24.271  45.316   1.086  1.00  0.75           C  
ATOM  10736  CD2 LEU A 747     -21.860  45.486   0.372  1.00  0.75           C  
ATOM  10737  H   LEU A 747     -23.217  49.646   2.077  1.00  0.75           H  
ATOM  10738  HA  LEU A 747     -24.943  47.450   2.484  1.00  0.75           H  
ATOM  10739 1HB  LEU A 747     -23.312  47.679   0.655  1.00  0.75           H  
ATOM  10740 2HB  LEU A 747     -22.017  47.560   1.818  1.00  0.75           H  
ATOM  10741  HG  LEU A 747     -22.667  45.360   2.362  1.00  0.75           H  
ATOM  10742 1HD1 LEU A 747     -24.245  44.246   1.005  1.00  0.75           H  
ATOM  10743 2HD1 LEU A 747     -24.958  45.610   1.863  1.00  0.75           H  
ATOM  10744 3HD1 LEU A 747     -24.589  45.753   0.158  1.00  0.75           H  
ATOM  10745 1HD2 LEU A 747     -21.764  44.430   0.232  1.00  0.75           H  
ATOM  10746 2HD2 LEU A 747     -22.135  45.951  -0.575  1.00  0.75           H  
ATOM  10747 3HD2 LEU A 747     -20.902  45.884   0.707  1.00  0.75           H  
ATOM  10748  N   THR A 748     -22.542  47.634   4.693  1.00  0.75           N  
ATOM  10749  CA  THR A 748     -22.111  47.055   5.959  1.00  0.75           C  
ATOM  10750  C   THR A 748     -22.862  47.596   7.175  1.00  0.75           C  
ATOM  10751  O   THR A 748     -22.870  46.949   8.223  1.00  0.75           O  
ATOM  10752  CB  THR A 748     -20.614  47.332   6.227  1.00  0.75           C  
ATOM  10753  OG1 THR A 748     -20.413  48.742   6.421  1.00  0.75           O  
ATOM  10754  CG2 THR A 748     -19.737  46.876   5.075  1.00  0.75           C  
ATOM  10755  H   THR A 748     -22.009  48.395   4.259  1.00  0.75           H  
ATOM  10756  HA  THR A 748     -22.281  45.985   5.922  1.00  0.75           H  
ATOM  10757  HB  THR A 748     -20.306  46.810   7.129  1.00  0.75           H  
ATOM  10758  HG1 THR A 748     -21.049  49.234   5.864  1.00  0.75           H  
ATOM  10759 1HG2 THR A 748     -18.705  47.101   5.316  1.00  0.75           H  
ATOM  10760 2HG2 THR A 748     -19.838  45.820   4.930  1.00  0.75           H  
ATOM  10761 3HG2 THR A 748     -20.018  47.389   4.168  1.00  0.75           H  
ATOM  10762  N   GLN A 749     -23.485  48.771   7.053  1.00  0.74           N  
ATOM  10763  CA  GLN A 749     -24.128  49.376   8.213  1.00  0.74           C  
ATOM  10764  C   GLN A 749     -25.656  49.376   8.199  1.00  0.74           C  
ATOM  10765  O   GLN A 749     -26.271  49.286   9.264  1.00  0.74           O  
ATOM  10766  CB  GLN A 749     -23.675  50.831   8.355  1.00  0.74           C  
ATOM  10767  CG  GLN A 749     -22.184  51.031   8.504  1.00  0.74           C  
ATOM  10768  CD  GLN A 749     -21.574  50.402   9.719  1.00  0.74           C  
ATOM  10769  OE1 GLN A 749     -21.952  50.684  10.863  1.00  0.74           O  
ATOM  10770  NE2 GLN A 749     -20.603  49.523   9.474  1.00  0.74           N  
ATOM  10771  H   GLN A 749     -23.439  49.279   6.174  1.00  0.74           H  
ATOM  10772  HA  GLN A 749     -23.810  48.828   9.097  1.00  0.74           H  
ATOM  10773 1HB  GLN A 749     -23.963  51.370   7.458  1.00  0.74           H  
ATOM  10774 2HB  GLN A 749     -24.180  51.298   9.199  1.00  0.74           H  
ATOM  10775 1HG  GLN A 749     -21.694  50.620   7.631  1.00  0.74           H  
ATOM  10776 2HG  GLN A 749     -22.004  52.098   8.557  1.00  0.74           H  
ATOM  10777 1HE2 GLN A 749     -20.145  49.052  10.228  1.00  0.74           H  
ATOM  10778 2HE2 GLN A 749     -20.348  49.317   8.507  1.00  0.74           H  
ATOM  10779  N   TYR A 750     -26.282  49.530   7.027  1.00  0.73           N  
ATOM  10780  CA  TYR A 750     -27.727  49.711   7.017  1.00  0.73           C  
ATOM  10781  C   TYR A 750     -28.527  48.681   6.210  1.00  0.73           C  
ATOM  10782  O   TYR A 750     -29.653  48.360   6.585  1.00  0.73           O  
ATOM  10783  CB  TYR A 750     -28.013  51.127   6.546  1.00  0.73           C  
ATOM  10784  CG  TYR A 750     -27.339  52.172   7.428  1.00  0.73           C  
ATOM  10785  CD1 TYR A 750     -26.277  52.945   6.944  1.00  0.73           C  
ATOM  10786  CD2 TYR A 750     -27.738  52.305   8.738  1.00  0.73           C  
ATOM  10787  CE1 TYR A 750     -25.628  53.849   7.792  1.00  0.73           C  
ATOM  10788  CE2 TYR A 750     -27.103  53.187   9.576  1.00  0.73           C  
ATOM  10789  CZ  TYR A 750     -26.053  53.956   9.127  1.00  0.73           C  
ATOM  10790  OH  TYR A 750     -25.443  54.823  10.029  1.00  0.73           O  
ATOM  10791  H   TYR A 750     -25.780  49.559   6.145  1.00  0.73           H  
ATOM  10792  HA  TYR A 750     -28.080  49.631   8.044  1.00  0.73           H  
ATOM  10793 1HB  TYR A 750     -27.608  51.225   5.572  1.00  0.73           H  
ATOM  10794 2HB  TYR A 750     -29.085  51.320   6.504  1.00  0.73           H  
ATOM  10795  HD1 TYR A 750     -25.953  52.839   5.914  1.00  0.73           H  
ATOM  10796  HD2 TYR A 750     -28.555  51.692   9.117  1.00  0.73           H  
ATOM  10797  HE1 TYR A 750     -24.794  54.455   7.425  1.00  0.73           H  
ATOM  10798  HE2 TYR A 750     -27.427  53.272  10.614  1.00  0.73           H  
ATOM  10799  HH  TYR A 750     -24.683  55.306   9.619  1.00  0.73           H  
ATOM  10800  N   LEU A 751     -27.992  48.181   5.099  1.00  0.72           N  
ATOM  10801  CA  LEU A 751     -28.771  47.228   4.295  1.00  0.72           C  
ATOM  10802  C   LEU A 751     -29.027  45.911   5.045  1.00  0.72           C  
ATOM  10803  O   LEU A 751     -28.137  45.379   5.709  1.00  0.72           O  
ATOM  10804  CB  LEU A 751     -28.088  46.986   2.943  1.00  0.72           C  
ATOM  10805  CG  LEU A 751     -28.151  48.184   1.961  1.00  0.72           C  
ATOM  10806  CD1 LEU A 751     -27.298  47.945   0.729  1.00  0.72           C  
ATOM  10807  CD2 LEU A 751     -29.606  48.348   1.524  1.00  0.72           C  
ATOM  10808  H   LEU A 751     -27.062  48.475   4.802  1.00  0.72           H  
ATOM  10809  HA  LEU A 751     -29.740  47.680   4.089  1.00  0.72           H  
ATOM  10810 1HB  LEU A 751     -27.046  46.747   3.128  1.00  0.72           H  
ATOM  10811 2HB  LEU A 751     -28.558  46.127   2.465  1.00  0.72           H  
ATOM  10812  HG  LEU A 751     -27.791  49.089   2.461  1.00  0.72           H  
ATOM  10813 1HD1 LEU A 751     -27.370  48.785   0.087  1.00  0.72           H  
ATOM  10814 2HD1 LEU A 751     -26.290  47.819   0.973  1.00  0.72           H  
ATOM  10815 3HD1 LEU A 751     -27.634  47.080   0.212  1.00  0.72           H  
ATOM  10816 1HD2 LEU A 751     -29.681  49.156   0.845  1.00  0.72           H  
ATOM  10817 2HD2 LEU A 751     -29.941  47.435   1.029  1.00  0.72           H  
ATOM  10818 3HD2 LEU A 751     -30.236  48.539   2.396  1.00  0.72           H  
ATOM  10819  N   THR A 752     -30.256  45.389   4.910  1.00  0.70           N  
ATOM  10820  CA  THR A 752     -30.699  44.147   5.558  1.00  0.70           C  
ATOM  10821  C   THR A 752     -31.194  43.170   4.472  1.00  0.70           C  
ATOM  10822  O   THR A 752     -31.537  43.632   3.387  1.00  0.70           O  
ATOM  10823  CB  THR A 752     -31.863  44.471   6.539  1.00  0.70           C  
ATOM  10824  OG1 THR A 752     -33.032  44.882   5.782  1.00  0.70           O  
ATOM  10825  CG2 THR A 752     -31.466  45.595   7.448  1.00  0.70           C  
ATOM  10826  H   THR A 752     -30.930  45.900   4.357  1.00  0.70           H  
ATOM  10827  HA  THR A 752     -29.854  43.718   6.094  1.00  0.70           H  
ATOM  10828  HB  THR A 752     -32.103  43.642   7.155  1.00  0.70           H  
ATOM  10829  HG1 THR A 752     -32.816  45.667   5.279  1.00  0.70           H  
ATOM  10830 1HG2 THR A 752     -32.289  45.821   8.123  1.00  0.70           H  
ATOM  10831 2HG2 THR A 752     -30.589  45.307   8.024  1.00  0.70           H  
ATOM  10832 3HG2 THR A 752     -31.240  46.473   6.856  1.00  0.70           H  
ATOM  10833  N   PRO A 753     -31.385  41.857   4.752  1.00  0.69           N  
ATOM  10834  CA  PRO A 753     -31.799  40.822   3.807  1.00  0.69           C  
ATOM  10835  C   PRO A 753     -32.989  41.121   2.894  1.00  0.69           C  
ATOM  10836  O   PRO A 753     -33.044  40.636   1.757  1.00  0.69           O  
ATOM  10837  CB  PRO A 753     -32.110  39.648   4.732  1.00  0.69           C  
ATOM  10838  CG  PRO A 753     -31.181  39.840   5.895  1.00  0.69           C  
ATOM  10839  CD  PRO A 753     -31.149  41.320   6.121  1.00  0.69           C  
ATOM  10840  HA  PRO A 753     -30.936  40.568   3.229  1.00  0.69           H  
ATOM  10841 1HB  PRO A 753     -33.171  39.659   5.018  1.00  0.69           H  
ATOM  10842 2HB  PRO A 753     -31.928  38.701   4.198  1.00  0.69           H  
ATOM  10843 1HG  PRO A 753     -31.539  39.279   6.769  1.00  0.69           H  
ATOM  10844 2HG  PRO A 753     -30.187  39.440   5.646  1.00  0.69           H  
ATOM  10845 1HD  PRO A 753     -31.963  41.558   6.799  1.00  0.69           H  
ATOM  10846 2HD  PRO A 753     -30.160  41.596   6.508  1.00  0.69           H  
ATOM  10847  N   THR A 754     -33.938  41.921   3.365  1.00  0.68           N  
ATOM  10848  CA  THR A 754     -35.114  42.222   2.560  1.00  0.68           C  
ATOM  10849  C   THR A 754     -35.267  43.705   2.230  1.00  0.68           C  
ATOM  10850  O   THR A 754     -36.356  44.143   1.857  1.00  0.68           O  
ATOM  10851  CB  THR A 754     -36.384  41.715   3.258  1.00  0.68           C  
ATOM  10852  OG1 THR A 754     -36.495  42.314   4.557  1.00  0.68           O  
ATOM  10853  CG2 THR A 754     -36.335  40.203   3.397  1.00  0.68           C  
ATOM  10854  H   THR A 754     -33.860  42.321   4.290  1.00  0.68           H  
ATOM  10855  HA  THR A 754     -35.025  41.689   1.613  1.00  0.68           H  
ATOM  10856  HB  THR A 754     -37.255  41.994   2.665  1.00  0.68           H  
ATOM  10857  HG1 THR A 754     -36.506  43.272   4.469  1.00  0.68           H  
ATOM  10858 1HG2 THR A 754     -37.243  39.853   3.885  1.00  0.68           H  
ATOM  10859 2HG2 THR A 754     -36.261  39.760   2.406  1.00  0.68           H  
ATOM  10860 3HG2 THR A 754     -35.473  39.911   3.990  1.00  0.68           H  
ATOM  10861  N   SER A 755     -34.195  44.484   2.375  1.00  0.68           N  
ATOM  10862  CA  SER A 755     -34.285  45.918   2.106  1.00  0.68           C  
ATOM  10863  C   SER A 755     -34.765  46.257   0.692  1.00  0.68           C  
ATOM  10864  O   SER A 755     -34.337  45.644  -0.286  1.00  0.68           O  
ATOM  10865  CB  SER A 755     -32.940  46.589   2.328  1.00  0.68           C  
ATOM  10866  OG  SER A 755     -32.559  46.623   3.703  1.00  0.68           O  
ATOM  10867  H   SER A 755     -33.310  44.081   2.682  1.00  0.68           H  
ATOM  10868  HA  SER A 755     -34.989  46.330   2.816  1.00  0.68           H  
ATOM  10869 1HB  SER A 755     -32.195  46.047   1.766  1.00  0.68           H  
ATOM  10870 2HB  SER A 755     -32.968  47.604   1.925  1.00  0.68           H  
ATOM  10871  HG  SER A 755     -32.986  45.874   4.132  1.00  0.68           H  
ATOM  10872  N   ASN A 756     -35.648  47.255   0.593  1.00  0.69           N  
ATOM  10873  CA  ASN A 756     -36.151  47.725  -0.704  1.00  0.69           C  
ATOM  10874  C   ASN A 756     -35.327  48.917  -1.213  1.00  0.69           C  
ATOM  10875  O   ASN A 756     -34.406  49.370  -0.524  1.00  0.69           O  
ATOM  10876  CB  ASN A 756     -37.633  48.048  -0.590  1.00  0.69           C  
ATOM  10877  CG  ASN A 756     -37.939  49.192   0.307  1.00  0.69           C  
ATOM  10878  OD1 ASN A 756     -37.078  50.034   0.574  1.00  0.69           O  
ATOM  10879  ND2 ASN A 756     -39.159  49.243   0.794  1.00  0.69           N  
ATOM  10880  H   ASN A 756     -35.978  47.688   1.458  1.00  0.69           H  
ATOM  10881  HA  ASN A 756     -36.037  46.919  -1.431  1.00  0.69           H  
ATOM  10882 1HB  ASN A 756     -38.031  48.280  -1.562  1.00  0.69           H  
ATOM  10883 2HB  ASN A 756     -38.164  47.166  -0.230  1.00  0.69           H  
ATOM  10884 1HD2 ASN A 756     -39.422  49.986   1.409  1.00  0.69           H  
ATOM  10885 2HD2 ASN A 756     -39.823  48.533   0.551  1.00  0.69           H  
ATOM  10886  N   PHE A 757     -35.673  49.473  -2.385  1.00  0.69           N  
ATOM  10887  CA  PHE A 757     -34.906  50.597  -2.926  1.00  0.69           C  
ATOM  10888  C   PHE A 757     -34.938  51.847  -2.046  1.00  0.69           C  
ATOM  10889  O   PHE A 757     -33.940  52.562  -1.952  1.00  0.69           O  
ATOM  10890  CB  PHE A 757     -35.364  50.976  -4.322  1.00  0.69           C  
ATOM  10891  CG  PHE A 757     -34.973  50.031  -5.368  1.00  0.69           C  
ATOM  10892  CD1 PHE A 757     -34.404  48.824  -5.060  1.00  0.69           C  
ATOM  10893  CD2 PHE A 757     -35.150  50.360  -6.687  1.00  0.69           C  
ATOM  10894  CE1 PHE A 757     -34.048  47.961  -6.061  1.00  0.69           C  
ATOM  10895  CE2 PHE A 757     -34.799  49.502  -7.676  1.00  0.69           C  
ATOM  10896  CZ  PHE A 757     -34.251  48.309  -7.372  1.00  0.69           C  
ATOM  10897  H   PHE A 757     -36.449  49.096  -2.938  1.00  0.69           H  
ATOM  10898  HA  PHE A 757     -33.866  50.275  -3.003  1.00  0.69           H  
ATOM  10899 1HB  PHE A 757     -36.448  51.068  -4.330  1.00  0.69           H  
ATOM  10900 2HB  PHE A 757     -34.956  51.931  -4.585  1.00  0.69           H  
ATOM  10901  HD1 PHE A 757     -34.246  48.549  -4.020  1.00  0.69           H  
ATOM  10902  HD2 PHE A 757     -35.578  51.320  -6.932  1.00  0.69           H  
ATOM  10903  HE1 PHE A 757     -33.604  47.009  -5.809  1.00  0.69           H  
ATOM  10904  HE2 PHE A 757     -34.953  49.765  -8.702  1.00  0.69           H  
ATOM  10905  HZ  PHE A 757     -33.973  47.644  -8.167  1.00  0.69           H  
ATOM  10906  N   SER A 758     -36.083  52.141  -1.428  1.00  0.69           N  
ATOM  10907  CA  SER A 758     -36.183  53.328  -0.581  1.00  0.69           C  
ATOM  10908  C   SER A 758     -35.217  53.209   0.594  1.00  0.69           C  
ATOM  10909  O   SER A 758     -34.559  54.180   0.975  1.00  0.69           O  
ATOM  10910  CB  SER A 758     -37.606  53.502  -0.086  1.00  0.69           C  
ATOM  10911  OG  SER A 758     -38.472  53.790  -1.152  1.00  0.69           O  
ATOM  10912  H   SER A 758     -36.876  51.526  -1.531  1.00  0.69           H  
ATOM  10913  HA  SER A 758     -35.908  54.203  -1.168  1.00  0.69           H  
ATOM  10914 1HB  SER A 758     -37.931  52.592   0.417  1.00  0.69           H  
ATOM  10915 2HB  SER A 758     -37.640  54.309   0.644  1.00  0.69           H  
ATOM  10916  HG  SER A 758     -39.353  53.866  -0.769  1.00  0.69           H  
ATOM  10917  N   GLN A 759     -35.118  52.003   1.149  1.00  0.68           N  
ATOM  10918  CA  GLN A 759     -34.205  51.714   2.244  1.00  0.68           C  
ATOM  10919  C   GLN A 759     -32.756  51.841   1.771  1.00  0.68           C  
ATOM  10920  O   GLN A 759     -31.917  52.363   2.503  1.00  0.68           O  
ATOM  10921  CB  GLN A 759     -34.544  50.353   2.837  1.00  0.68           C  
ATOM  10922  CG  GLN A 759     -35.875  50.386   3.593  1.00  0.68           C  
ATOM  10923  CD  GLN A 759     -36.396  49.038   4.019  1.00  0.68           C  
ATOM  10924  OE1 GLN A 759     -36.492  48.091   3.227  1.00  0.68           O  
ATOM  10925  NE2 GLN A 759     -36.741  48.931   5.302  1.00  0.68           N  
ATOM  10926  H   GLN A 759     -35.708  51.254   0.795  1.00  0.68           H  
ATOM  10927  HA  GLN A 759     -34.364  52.456   3.024  1.00  0.68           H  
ATOM  10928 1HB  GLN A 759     -34.616  49.617   2.040  1.00  0.68           H  
ATOM  10929 2HB  GLN A 759     -33.756  50.034   3.517  1.00  0.68           H  
ATOM  10930 1HG  GLN A 759     -35.736  50.989   4.490  1.00  0.68           H  
ATOM  10931 2HG  GLN A 759     -36.623  50.852   2.957  1.00  0.68           H  
ATOM  10932 1HE2 GLN A 759     -37.096  48.066   5.658  1.00  0.68           H  
ATOM  10933 2HE2 GLN A 759     -36.649  49.719   5.914  1.00  0.68           H  
ATOM  10934  N   LEU A 760     -32.470  51.428   0.526  1.00  0.67           N  
ATOM  10935  CA  LEU A 760     -31.138  51.618  -0.052  1.00  0.67           C  
ATOM  10936  C   LEU A 760     -30.809  53.086  -0.119  1.00  0.67           C  
ATOM  10937  O   LEU A 760     -29.707  53.497   0.249  1.00  0.67           O  
ATOM  10938  CB  LEU A 760     -31.009  51.060  -1.463  1.00  0.67           C  
ATOM  10939  CG  LEU A 760     -29.664  51.373  -2.134  1.00  0.67           C  
ATOM  10940  CD1 LEU A 760     -28.561  50.740  -1.389  1.00  0.67           C  
ATOM  10941  CD2 LEU A 760     -29.699  50.906  -3.511  1.00  0.67           C  
ATOM  10942  H   LEU A 760     -33.195  50.956  -0.017  1.00  0.67           H  
ATOM  10943  HA  LEU A 760     -30.409  51.150   0.591  1.00  0.67           H  
ATOM  10944 1HB  LEU A 760     -31.135  49.985  -1.427  1.00  0.67           H  
ATOM  10945 2HB  LEU A 760     -31.784  51.474  -2.087  1.00  0.67           H  
ATOM  10946  HG  LEU A 760     -29.500  52.454  -2.123  1.00  0.67           H  
ATOM  10947 1HD1 LEU A 760     -27.610  50.974  -1.868  1.00  0.67           H  
ATOM  10948 2HD1 LEU A 760     -28.549  51.105  -0.361  1.00  0.67           H  
ATOM  10949 3HD1 LEU A 760     -28.727  49.670  -1.406  1.00  0.67           H  
ATOM  10950 1HD2 LEU A 760     -28.753  51.136  -3.999  1.00  0.67           H  
ATOM  10951 2HD2 LEU A 760     -29.858  49.844  -3.511  1.00  0.67           H  
ATOM  10952 3HD2 LEU A 760     -30.512  51.403  -4.026  1.00  0.67           H  
ATOM  10953  N   ARG A 761     -31.754  53.874  -0.613  1.00  0.66           N  
ATOM  10954  CA  ARG A 761     -31.569  55.305  -0.698  1.00  0.66           C  
ATOM  10955  C   ARG A 761     -31.210  55.822   0.677  1.00  0.66           C  
ATOM  10956  O   ARG A 761     -30.186  56.481   0.852  1.00  0.66           O  
ATOM  10957  CB  ARG A 761     -32.837  55.979  -1.194  1.00  0.66           C  
ATOM  10958  CG  ARG A 761     -32.766  57.489  -1.405  1.00  0.66           C  
ATOM  10959  CD  ARG A 761     -33.265  58.254  -0.230  1.00  0.66           C  
ATOM  10960  NE  ARG A 761     -34.685  58.012   0.019  1.00  0.66           N  
ATOM  10961  CZ  ARG A 761     -35.343  58.395   1.137  1.00  0.66           C  
ATOM  10962  NH1 ARG A 761     -34.706  59.041   2.091  1.00  0.66           N  
ATOM  10963  NH2 ARG A 761     -36.630  58.124   1.278  1.00  0.66           N  
ATOM  10964  H   ARG A 761     -32.629  53.461  -0.932  1.00  0.66           H  
ATOM  10965  HA  ARG A 761     -30.751  55.515  -1.385  1.00  0.66           H  
ATOM  10966 1HB  ARG A 761     -33.126  55.531  -2.142  1.00  0.66           H  
ATOM  10967 2HB  ARG A 761     -33.641  55.808  -0.506  1.00  0.66           H  
ATOM  10968 1HG  ARG A 761     -31.741  57.790  -1.596  1.00  0.66           H  
ATOM  10969 2HG  ARG A 761     -33.395  57.750  -2.251  1.00  0.66           H  
ATOM  10970 1HD  ARG A 761     -32.707  57.978   0.659  1.00  0.66           H  
ATOM  10971 2HD  ARG A 761     -33.132  59.319  -0.421  1.00  0.66           H  
ATOM  10972  HE  ARG A 761     -35.209  57.517  -0.697  1.00  0.66           H  
ATOM  10973 1HH1 ARG A 761     -33.725  59.249   1.987  1.00  0.66           H  
ATOM  10974 2HH1 ARG A 761     -35.200  59.325   2.925  1.00  0.66           H  
ATOM  10975 1HH2 ARG A 761     -37.123  57.627   0.549  1.00  0.66           H  
ATOM  10976 2HH2 ARG A 761     -37.118  58.408   2.113  1.00  0.66           H  
ATOM  10977  N   ALA A 762     -32.035  55.496   1.672  1.00  0.64           N  
ATOM  10978  CA  ALA A 762     -31.791  55.968   3.020  1.00  0.64           C  
ATOM  10979  C   ALA A 762     -30.427  55.508   3.535  1.00  0.64           C  
ATOM  10980  O   ALA A 762     -29.713  56.275   4.182  1.00  0.64           O  
ATOM  10981  CB  ALA A 762     -32.894  55.469   3.937  1.00  0.64           C  
ATOM  10982  H   ALA A 762     -32.860  54.926   1.480  1.00  0.64           H  
ATOM  10983  HA  ALA A 762     -31.801  57.056   3.005  1.00  0.64           H  
ATOM  10984 1HB  ALA A 762     -32.731  55.843   4.944  1.00  0.64           H  
ATOM  10985 2HB  ALA A 762     -33.857  55.818   3.565  1.00  0.64           H  
ATOM  10986 3HB  ALA A 762     -32.885  54.380   3.948  1.00  0.64           H  
ATOM  10987  N   ALA A 763     -30.039  54.271   3.221  1.00  0.63           N  
ATOM  10988  CA  ALA A 763     -28.753  53.743   3.644  1.00  0.63           C  
ATOM  10989  C   ALA A 763     -27.605  54.542   3.033  1.00  0.63           C  
ATOM  10990  O   ALA A 763     -26.626  54.865   3.714  1.00  0.63           O  
ATOM  10991  CB  ALA A 763     -28.657  52.281   3.231  1.00  0.63           C  
ATOM  10992  H   ALA A 763     -30.666  53.666   2.699  1.00  0.63           H  
ATOM  10993  HA  ALA A 763     -28.688  53.824   4.728  1.00  0.63           H  
ATOM  10994 1HB  ALA A 763     -27.723  51.875   3.549  1.00  0.63           H  
ATOM  10995 2HB  ALA A 763     -29.474  51.719   3.684  1.00  0.63           H  
ATOM  10996 3HB  ALA A 763     -28.726  52.203   2.154  1.00  0.63           H  
ATOM  10997  N   ALA A 764     -27.723  54.867   1.741  1.00  0.62           N  
ATOM  10998  CA  ALA A 764     -26.708  55.632   1.022  1.00  0.62           C  
ATOM  10999  C   ALA A 764     -26.610  57.061   1.555  1.00  0.62           C  
ATOM  11000  O   ALA A 764     -25.515  57.612   1.704  1.00  0.62           O  
ATOM  11001  CB  ALA A 764     -27.030  55.626  -0.454  1.00  0.62           C  
ATOM  11002  H   ALA A 764     -28.554  54.558   1.233  1.00  0.62           H  
ATOM  11003  HA  ALA A 764     -25.746  55.148   1.175  1.00  0.62           H  
ATOM  11004 1HB  ALA A 764     -26.260  56.166  -1.001  1.00  0.62           H  
ATOM  11005 2HB  ALA A 764     -27.078  54.596  -0.806  1.00  0.62           H  
ATOM  11006 3HB  ALA A 764     -27.998  56.105  -0.610  1.00  0.62           H  
ATOM  11007  N   VAL A 765     -27.763  57.650   1.865  1.00  0.61           N  
ATOM  11008  CA  VAL A 765     -27.835  59.004   2.395  1.00  0.61           C  
ATOM  11009  C   VAL A 765     -27.240  59.071   3.791  1.00  0.61           C  
ATOM  11010  O   VAL A 765     -26.442  59.968   4.094  1.00  0.61           O  
ATOM  11011  CB  VAL A 765     -29.294  59.486   2.392  1.00  0.61           C  
ATOM  11012  CG1 VAL A 765     -29.428  60.770   3.116  1.00  0.61           C  
ATOM  11013  CG2 VAL A 765     -29.745  59.685   0.926  1.00  0.61           C  
ATOM  11014  H   VAL A 765     -28.633  57.142   1.703  1.00  0.61           H  
ATOM  11015  HA  VAL A 765     -27.260  59.658   1.740  1.00  0.61           H  
ATOM  11016  HB  VAL A 765     -29.918  58.741   2.885  1.00  0.61           H  
ATOM  11017 1HG1 VAL A 765     -30.466  61.083   3.095  1.00  0.61           H  
ATOM  11018 2HG1 VAL A 765     -29.104  60.646   4.152  1.00  0.61           H  
ATOM  11019 3HG1 VAL A 765     -28.824  61.493   2.632  1.00  0.61           H  
ATOM  11020 1HG2 VAL A 765     -30.778  60.017   0.908  1.00  0.61           H  
ATOM  11021 2HG2 VAL A 765     -29.110  60.433   0.452  1.00  0.61           H  
ATOM  11022 3HG2 VAL A 765     -29.657  58.757   0.382  1.00  0.61           H  
ATOM  11023  N   GLN A 766     -27.605  58.107   4.644  1.00  0.60           N  
ATOM  11024  CA  GLN A 766     -27.063  58.066   5.989  1.00  0.60           C  
ATOM  11025  C   GLN A 766     -25.569  57.786   5.927  1.00  0.60           C  
ATOM  11026  O   GLN A 766     -24.799  58.371   6.679  1.00  0.60           O  
ATOM  11027  CB  GLN A 766     -27.768  57.009   6.841  1.00  0.60           C  
ATOM  11028  CG  GLN A 766     -27.354  57.011   8.315  1.00  0.60           C  
ATOM  11029  CD  GLN A 766     -27.706  58.296   9.057  1.00  0.60           C  
ATOM  11030  OE1 GLN A 766     -28.863  58.740   9.019  1.00  0.60           O  
ATOM  11031  NE2 GLN A 766     -26.731  58.888   9.760  1.00  0.60           N  
ATOM  11032  H   GLN A 766     -28.278  57.398   4.359  1.00  0.60           H  
ATOM  11033  HA  GLN A 766     -27.215  59.037   6.454  1.00  0.60           H  
ATOM  11034 1HB  GLN A 766     -28.846  57.156   6.783  1.00  0.60           H  
ATOM  11035 2HB  GLN A 766     -27.556  56.018   6.430  1.00  0.60           H  
ATOM  11036 1HG  GLN A 766     -27.853  56.188   8.815  1.00  0.60           H  
ATOM  11037 2HG  GLN A 766     -26.268  56.884   8.371  1.00  0.60           H  
ATOM  11038 1HE2 GLN A 766     -26.919  59.722  10.270  1.00  0.60           H  
ATOM  11039 2HE2 GLN A 766     -25.774  58.490   9.797  1.00  0.60           H  
ATOM  11040  N   SER A 767     -25.130  56.939   4.998  1.00  0.60           N  
ATOM  11041  CA  SER A 767     -23.711  56.666   4.903  1.00  0.60           C  
ATOM  11042  C   SER A 767     -22.951  57.918   4.494  1.00  0.60           C  
ATOM  11043  O   SER A 767     -21.934  58.257   5.098  1.00  0.60           O  
ATOM  11044  CB  SER A 767     -23.486  55.567   3.917  1.00  0.60           C  
ATOM  11045  OG  SER A 767     -24.054  54.390   4.391  1.00  0.60           O  
ATOM  11046  H   SER A 767     -25.775  56.439   4.386  1.00  0.60           H  
ATOM  11047  HA  SER A 767     -23.356  56.345   5.883  1.00  0.60           H  
ATOM  11048 1HB  SER A 767     -23.943  55.827   2.969  1.00  0.60           H  
ATOM  11049 2HB  SER A 767     -22.428  55.434   3.742  1.00  0.60           H  
ATOM  11050  HG  SER A 767     -25.026  54.532   4.328  1.00  0.60           H  
ATOM  11051  N   ALA A 768     -23.467  58.653   3.507  1.00  0.61           N  
ATOM  11052  CA  ALA A 768     -22.830  59.897   3.107  1.00  0.61           C  
ATOM  11053  C   ALA A 768     -22.829  60.877   4.292  1.00  0.61           C  
ATOM  11054  O   ALA A 768     -21.857  61.606   4.520  1.00  0.61           O  
ATOM  11055  CB  ALA A 768     -23.537  60.467   1.893  1.00  0.61           C  
ATOM  11056  H   ALA A 768     -24.302  58.335   3.012  1.00  0.61           H  
ATOM  11057  HA  ALA A 768     -21.795  59.686   2.844  1.00  0.61           H  
ATOM  11058 1HB  ALA A 768     -23.051  61.391   1.580  1.00  0.61           H  
ATOM  11059 2HB  ALA A 768     -23.497  59.743   1.082  1.00  0.61           H  
ATOM  11060 3HB  ALA A 768     -24.573  60.658   2.139  1.00  0.61           H  
ATOM  11061  N   THR A 769     -23.902  60.864   5.080  1.00  0.61           N  
ATOM  11062  CA  THR A 769     -23.981  61.731   6.236  1.00  0.61           C  
ATOM  11063  C   THR A 769     -22.896  61.385   7.247  1.00  0.61           C  
ATOM  11064  O   THR A 769     -22.141  62.259   7.670  1.00  0.61           O  
ATOM  11065  CB  THR A 769     -25.359  61.612   6.907  1.00  0.61           C  
ATOM  11066  OG1 THR A 769     -26.377  62.032   5.986  1.00  0.61           O  
ATOM  11067  CG2 THR A 769     -25.421  62.414   8.161  1.00  0.61           C  
ATOM  11068  H   THR A 769     -24.700  60.272   4.853  1.00  0.61           H  
ATOM  11069  HA  THR A 769     -23.834  62.756   5.909  1.00  0.61           H  
ATOM  11070  HB  THR A 769     -25.539  60.591   7.170  1.00  0.61           H  
ATOM  11071  HG1 THR A 769     -26.330  61.454   5.185  1.00  0.61           H  
ATOM  11072 1HG2 THR A 769     -26.404  62.298   8.615  1.00  0.61           H  
ATOM  11073 2HG2 THR A 769     -24.655  62.060   8.852  1.00  0.61           H  
ATOM  11074 3HG2 THR A 769     -25.247  63.430   7.939  1.00  0.61           H  
ATOM  11075  N   ASP A 770     -22.746  60.095   7.557  1.00  0.62           N  
ATOM  11076  CA  ASP A 770     -21.755  59.626   8.524  1.00  0.62           C  
ATOM  11077  C   ASP A 770     -20.324  59.972   8.102  1.00  0.62           C  
ATOM  11078  O   ASP A 770     -19.469  60.265   8.942  1.00  0.62           O  
ATOM  11079  CB  ASP A 770     -21.821  58.099   8.673  1.00  0.62           C  
ATOM  11080  CG  ASP A 770     -23.086  57.522   9.411  1.00  0.62           C  
ATOM  11081  OD1 ASP A 770     -23.833  58.271  10.025  1.00  0.62           O  
ATOM  11082  OD2 ASP A 770     -23.238  56.292   9.373  1.00  0.62           O  
ATOM  11083  H   ASP A 770     -23.381  59.422   7.137  1.00  0.62           H  
ATOM  11084  HA  ASP A 770     -21.960  60.098   9.484  1.00  0.62           H  
ATOM  11085 1HB  ASP A 770     -21.789  57.663   7.673  1.00  0.62           H  
ATOM  11086 2HB  ASP A 770     -20.928  57.761   9.194  1.00  0.62           H  
ATOM  11087  N   LEU A 771     -20.074  59.921   6.797  1.00  0.64           N  
ATOM  11088  CA  LEU A 771     -18.761  60.159   6.215  1.00  0.64           C  
ATOM  11089  C   LEU A 771     -18.415  61.627   5.939  1.00  0.64           C  
ATOM  11090  O   LEU A 771     -17.264  62.036   6.109  1.00  0.64           O  
ATOM  11091  CB  LEU A 771     -18.716  59.398   4.895  1.00  0.64           C  
ATOM  11092  CG  LEU A 771     -18.816  57.896   5.002  1.00  0.64           C  
ATOM  11093  CD1 LEU A 771     -19.018  57.333   3.617  1.00  0.64           C  
ATOM  11094  CD2 LEU A 771     -17.553  57.357   5.638  1.00  0.64           C  
ATOM  11095  H   LEU A 771     -20.834  59.647   6.172  1.00  0.64           H  
ATOM  11096  HA  LEU A 771     -18.016  59.754   6.896  1.00  0.64           H  
ATOM  11097 1HB  LEU A 771     -19.559  59.727   4.296  1.00  0.64           H  
ATOM  11098 2HB  LEU A 771     -17.795  59.646   4.373  1.00  0.64           H  
ATOM  11099  HG  LEU A 771     -19.663  57.623   5.614  1.00  0.64           H  
ATOM  11100 1HD1 LEU A 771     -19.099  56.249   3.675  1.00  0.64           H  
ATOM  11101 2HD1 LEU A 771     -19.933  57.741   3.193  1.00  0.64           H  
ATOM  11102 3HD1 LEU A 771     -18.173  57.605   2.985  1.00  0.64           H  
ATOM  11103 1HD2 LEU A 771     -17.612  56.274   5.712  1.00  0.64           H  
ATOM  11104 2HD2 LEU A 771     -16.696  57.630   5.022  1.00  0.64           H  
ATOM  11105 3HD2 LEU A 771     -17.440  57.785   6.635  1.00  0.64           H  
ATOM  11106  N   TYR A 772     -19.393  62.407   5.478  1.00  0.65           N  
ATOM  11107  CA  TYR A 772     -19.146  63.781   5.055  1.00  0.65           C  
ATOM  11108  C   TYR A 772     -19.948  64.847   5.830  1.00  0.65           C  
ATOM  11109  O   TYR A 772     -19.538  66.011   5.891  1.00  0.65           O  
ATOM  11110  CB  TYR A 772     -19.424  63.857   3.561  1.00  0.65           C  
ATOM  11111  CG  TYR A 772     -18.621  62.823   2.780  1.00  0.65           C  
ATOM  11112  CD1 TYR A 772     -19.262  61.706   2.253  1.00  0.65           C  
ATOM  11113  CD2 TYR A 772     -17.257  62.967   2.623  1.00  0.65           C  
ATOM  11114  CE1 TYR A 772     -18.541  60.745   1.576  1.00  0.65           C  
ATOM  11115  CE2 TYR A 772     -16.538  62.005   1.944  1.00  0.65           C  
ATOM  11116  CZ  TYR A 772     -17.174  60.898   1.424  1.00  0.65           C  
ATOM  11117  OH  TYR A 772     -16.443  59.946   0.759  1.00  0.65           O  
ATOM  11118  H   TYR A 772     -20.324  62.028   5.360  1.00  0.65           H  
ATOM  11119  HA  TYR A 772     -18.092  63.999   5.216  1.00  0.65           H  
ATOM  11120 1HB  TYR A 772     -20.488  63.685   3.372  1.00  0.65           H  
ATOM  11121 2HB  TYR A 772     -19.175  64.846   3.181  1.00  0.65           H  
ATOM  11122  HD1 TYR A 772     -20.334  61.590   2.385  1.00  0.65           H  
ATOM  11123  HD2 TYR A 772     -16.750  63.837   3.039  1.00  0.65           H  
ATOM  11124  HE1 TYR A 772     -19.039  59.875   1.173  1.00  0.65           H  
ATOM  11125  HE2 TYR A 772     -15.460  62.118   1.824  1.00  0.65           H  
ATOM  11126  HH  TYR A 772     -17.022  59.220   0.498  1.00  0.65           H  
ATOM  11127  N   GLY A 773     -21.092  64.462   6.406  1.00  0.66           N  
ATOM  11128  CA  GLY A 773     -21.980  65.391   7.121  1.00  0.66           C  
ATOM  11129  C   GLY A 773     -23.333  65.566   6.433  1.00  0.66           C  
ATOM  11130  O   GLY A 773     -23.425  65.521   5.207  1.00  0.66           O  
ATOM  11131  H   GLY A 773     -21.380  63.484   6.339  1.00  0.66           H  
ATOM  11132 1HA  GLY A 773     -22.139  65.010   8.130  1.00  0.66           H  
ATOM  11133 2HA  GLY A 773     -21.491  66.358   7.222  1.00  0.66           H  
ATOM  11134  N   SER A 774     -24.377  65.835   7.229  1.00  0.66           N  
ATOM  11135  CA  SER A 774     -25.770  65.959   6.755  1.00  0.66           C  
ATOM  11136  C   SER A 774     -26.051  67.089   5.770  1.00  0.66           C  
ATOM  11137  O   SER A 774     -27.071  67.072   5.080  1.00  0.66           O  
ATOM  11138  CB  SER A 774     -26.696  66.129   7.948  1.00  0.66           C  
ATOM  11139  OG  SER A 774     -26.464  67.342   8.596  1.00  0.66           O  
ATOM  11140  H   SER A 774     -24.209  65.906   8.223  1.00  0.66           H  
ATOM  11141  HA  SER A 774     -26.030  65.023   6.257  1.00  0.66           H  
ATOM  11142 1HB  SER A 774     -27.729  66.088   7.609  1.00  0.66           H  
ATOM  11143 2HB  SER A 774     -26.551  65.310   8.646  1.00  0.66           H  
ATOM  11144  HG  SER A 774     -26.666  68.023   7.950  1.00  0.66           H  
ATOM  11145  N   THR A 775     -25.164  68.076   5.722  1.00  0.66           N  
ATOM  11146  CA  THR A 775     -25.327  69.213   4.826  1.00  0.66           C  
ATOM  11147  C   THR A 775     -24.289  69.197   3.715  1.00  0.66           C  
ATOM  11148  O   THR A 775     -24.133  70.176   2.983  1.00  0.66           O  
ATOM  11149  CB  THR A 775     -25.234  70.542   5.586  1.00  0.66           C  
ATOM  11150  OG1 THR A 775     -23.954  70.647   6.229  1.00  0.66           O  
ATOM  11151  CG2 THR A 775     -26.331  70.627   6.635  1.00  0.66           C  
ATOM  11152  H   THR A 775     -24.351  68.026   6.318  1.00  0.66           H  
ATOM  11153  HA  THR A 775     -26.311  69.154   4.361  1.00  0.66           H  
ATOM  11154  HB  THR A 775     -25.346  71.366   4.881  1.00  0.66           H  
ATOM  11155  HG1 THR A 775     -23.260  70.643   5.563  1.00  0.66           H  
ATOM  11156 1HG2 THR A 775     -26.257  71.578   7.161  1.00  0.66           H  
ATOM  11157 2HG2 THR A 775     -27.304  70.554   6.149  1.00  0.66           H  
ATOM  11158 3HG2 THR A 775     -26.219  69.817   7.344  1.00  0.66           H  
ATOM  11159  N   SER A 776     -23.550  68.099   3.613  1.00  0.65           N  
ATOM  11160  CA  SER A 776     -22.512  67.983   2.610  1.00  0.65           C  
ATOM  11161  C   SER A 776     -23.054  67.842   1.212  1.00  0.65           C  
ATOM  11162  O   SER A 776     -24.195  67.407   0.999  1.00  0.65           O  
ATOM  11163  CB  SER A 776     -21.668  66.774   2.893  1.00  0.65           C  
ATOM  11164  OG  SER A 776     -22.437  65.595   2.749  1.00  0.65           O  
ATOM  11165  H   SER A 776     -23.709  67.305   4.233  1.00  0.65           H  
ATOM  11166  HA  SER A 776     -21.889  68.878   2.654  1.00  0.65           H  
ATOM  11167 1HB  SER A 776     -20.830  66.750   2.207  1.00  0.65           H  
ATOM  11168 2HB  SER A 776     -21.264  66.826   3.902  1.00  0.65           H  
ATOM  11169  HG  SER A 776     -22.815  65.433   3.644  1.00  0.65           H  
ATOM  11170  N   GLN A 777     -22.199  68.139   0.241  1.00  0.64           N  
ATOM  11171  CA  GLN A 777     -22.584  67.938  -1.134  1.00  0.64           C  
ATOM  11172  C   GLN A 777     -22.765  66.469  -1.429  1.00  0.64           C  
ATOM  11173  O   GLN A 777     -23.630  66.112  -2.217  1.00  0.64           O  
ATOM  11174  CB  GLN A 777     -21.592  68.544  -2.110  1.00  0.64           C  
ATOM  11175  CG  GLN A 777     -22.069  68.426  -3.537  1.00  0.64           C  
ATOM  11176  CD  GLN A 777     -23.379  69.185  -3.770  1.00  0.64           C  
ATOM  11177  OE1 GLN A 777     -23.473  70.386  -3.497  1.00  0.64           O  
ATOM  11178  NE2 GLN A 777     -24.398  68.482  -4.263  1.00  0.64           N  
ATOM  11179  H   GLN A 777     -21.279  68.493   0.463  1.00  0.64           H  
ATOM  11180  HA  GLN A 777     -23.545  68.428  -1.292  1.00  0.64           H  
ATOM  11181 1HB  GLN A 777     -21.433  69.596  -1.879  1.00  0.64           H  
ATOM  11182 2HB  GLN A 777     -20.631  68.029  -2.023  1.00  0.64           H  
ATOM  11183 1HG  GLN A 777     -21.306  68.842  -4.181  1.00  0.64           H  
ATOM  11184 2HG  GLN A 777     -22.232  67.372  -3.777  1.00  0.64           H  
ATOM  11185 1HE2 GLN A 777     -25.277  68.927  -4.429  1.00  0.64           H  
ATOM  11186 2HE2 GLN A 777     -24.280  67.485  -4.483  1.00  0.64           H  
ATOM  11187  N   GLU A 778     -21.947  65.609  -0.820  1.00  0.62           N  
ATOM  11188  CA  GLU A 778     -22.080  64.192  -1.113  1.00  0.62           C  
ATOM  11189  C   GLU A 778     -23.470  63.697  -0.704  1.00  0.62           C  
ATOM  11190  O   GLU A 778     -24.118  62.951  -1.441  1.00  0.62           O  
ATOM  11191  CB  GLU A 778     -20.988  63.399  -0.404  1.00  0.62           C  
ATOM  11192  CG  GLU A 778     -19.550  63.677  -0.917  1.00  0.62           C  
ATOM  11193  CD  GLU A 778     -18.925  64.956  -0.330  1.00  0.62           C  
ATOM  11194  OE1 GLU A 778     -19.563  65.601   0.454  1.00  0.62           O  
ATOM  11195  OE2 GLU A 778     -17.794  65.265  -0.664  1.00  0.62           O  
ATOM  11196  H   GLU A 778     -21.254  65.938  -0.168  1.00  0.62           H  
ATOM  11197  HA  GLU A 778     -21.965  64.061  -2.183  1.00  0.62           H  
ATOM  11198 1HB  GLU A 778     -21.015  63.631   0.661  1.00  0.62           H  
ATOM  11199 2HB  GLU A 778     -21.186  62.333  -0.510  1.00  0.62           H  
ATOM  11200 1HG  GLU A 778     -18.918  62.828  -0.665  1.00  0.62           H  
ATOM  11201 2HG  GLU A 778     -19.576  63.760  -1.997  1.00  0.62           H  
ATOM  11202  N   VAL A 779     -23.990  64.176   0.431  1.00  0.60           N  
ATOM  11203  CA  VAL A 779     -25.342  63.768   0.799  1.00  0.60           C  
ATOM  11204  C   VAL A 779     -26.344  64.273  -0.211  1.00  0.60           C  
ATOM  11205  O   VAL A 779     -27.212  63.523  -0.673  1.00  0.60           O  
ATOM  11206  CB  VAL A 779     -25.745  64.303   2.178  1.00  0.60           C  
ATOM  11207  CG1 VAL A 779     -27.189  64.071   2.404  1.00  0.60           C  
ATOM  11208  CG2 VAL A 779     -24.998  63.562   3.248  1.00  0.60           C  
ATOM  11209  H   VAL A 779     -23.448  64.792   1.049  1.00  0.60           H  
ATOM  11210  HA  VAL A 779     -25.385  62.680   0.817  1.00  0.60           H  
ATOM  11211  HB  VAL A 779     -25.530  65.377   2.231  1.00  0.60           H  
ATOM  11212 1HG1 VAL A 779     -27.463  64.445   3.394  1.00  0.60           H  
ATOM  11213 2HG1 VAL A 779     -27.767  64.588   1.641  1.00  0.60           H  
ATOM  11214 3HG1 VAL A 779     -27.361  63.020   2.347  1.00  0.60           H  
ATOM  11215 1HG2 VAL A 779     -25.293  63.944   4.217  1.00  0.60           H  
ATOM  11216 2HG2 VAL A 779     -25.252  62.518   3.186  1.00  0.60           H  
ATOM  11217 3HG2 VAL A 779     -23.932  63.684   3.123  1.00  0.60           H  
ATOM  11218  N   ALA A 780     -26.221  65.548  -0.574  1.00  0.59           N  
ATOM  11219  CA  ALA A 780     -27.152  66.123  -1.520  1.00  0.59           C  
ATOM  11220  C   ALA A 780     -27.116  65.387  -2.853  1.00  0.59           C  
ATOM  11221  O   ALA A 780     -28.168  65.117  -3.428  1.00  0.59           O  
ATOM  11222  CB  ALA A 780     -26.826  67.587  -1.726  1.00  0.59           C  
ATOM  11223  H   ALA A 780     -25.481  66.127  -0.168  1.00  0.59           H  
ATOM  11224  HA  ALA A 780     -28.155  66.029  -1.110  1.00  0.59           H  
ATOM  11225 1HB  ALA A 780     -27.535  68.030  -2.421  1.00  0.59           H  
ATOM  11226 2HB  ALA A 780     -26.873  68.107  -0.769  1.00  0.59           H  
ATOM  11227 3HB  ALA A 780     -25.827  67.666  -2.126  1.00  0.59           H  
ATOM  11228  N   SER A 781     -25.925  65.007  -3.317  1.00  0.57           N  
ATOM  11229  CA  SER A 781     -25.782  64.315  -4.592  1.00  0.57           C  
ATOM  11230  C   SER A 781     -26.429  62.951  -4.579  1.00  0.57           C  
ATOM  11231  O   SER A 781     -27.097  62.559  -5.541  1.00  0.57           O  
ATOM  11232  CB  SER A 781     -24.339  64.200  -4.964  1.00  0.57           C  
ATOM  11233  OG  SER A 781     -23.795  65.453  -5.240  1.00  0.57           O  
ATOM  11234  H   SER A 781     -25.090  65.238  -2.788  1.00  0.57           H  
ATOM  11235  HA  SER A 781     -26.275  64.907  -5.353  1.00  0.57           H  
ATOM  11236 1HB  SER A 781     -23.798  63.747  -4.158  1.00  0.57           H  
ATOM  11237 2HB  SER A 781     -24.242  63.556  -5.839  1.00  0.57           H  
ATOM  11238  HG  SER A 781     -23.236  65.303  -6.017  1.00  0.57           H  
ATOM  11239  N   VAL A 782     -26.285  62.234  -3.474  1.00  0.57           N  
ATOM  11240  CA  VAL A 782     -26.928  60.943  -3.377  1.00  0.57           C  
ATOM  11241  C   VAL A 782     -28.441  61.127  -3.458  1.00  0.57           C  
ATOM  11242  O   VAL A 782     -29.118  60.423  -4.218  1.00  0.57           O  
ATOM  11243  CB  VAL A 782     -26.540  60.238  -2.069  1.00  0.57           C  
ATOM  11244  CG1 VAL A 782     -27.379  59.014  -1.870  1.00  0.57           C  
ATOM  11245  CG2 VAL A 782     -25.050  59.813  -2.107  1.00  0.57           C  
ATOM  11246  H   VAL A 782     -25.709  62.584  -2.703  1.00  0.57           H  
ATOM  11247  HA  VAL A 782     -26.604  60.333  -4.211  1.00  0.57           H  
ATOM  11248  HB  VAL A 782     -26.714  60.923  -1.231  1.00  0.57           H  
ATOM  11249 1HG1 VAL A 782     -27.097  58.546  -0.938  1.00  0.57           H  
ATOM  11250 2HG1 VAL A 782     -28.426  59.298  -1.831  1.00  0.57           H  
ATOM  11251 3HG1 VAL A 782     -27.213  58.327  -2.693  1.00  0.57           H  
ATOM  11252 1HG2 VAL A 782     -24.792  59.324  -1.167  1.00  0.57           H  
ATOM  11253 2HG2 VAL A 782     -24.886  59.125  -2.930  1.00  0.57           H  
ATOM  11254 3HG2 VAL A 782     -24.423  60.683  -2.242  1.00  0.57           H  
ATOM  11255  N   LYS A 783     -28.967  62.121  -2.727  1.00  0.57           N  
ATOM  11256  CA  LYS A 783     -30.398  62.387  -2.761  1.00  0.57           C  
ATOM  11257  C   LYS A 783     -30.868  62.820  -4.157  1.00  0.57           C  
ATOM  11258  O   LYS A 783     -31.886  62.324  -4.643  1.00  0.57           O  
ATOM  11259  CB  LYS A 783     -30.760  63.487  -1.751  1.00  0.57           C  
ATOM  11260  CG  LYS A 783     -30.675  63.101  -0.273  1.00  0.57           C  
ATOM  11261  CD  LYS A 783     -31.022  64.303   0.605  1.00  0.57           C  
ATOM  11262  CE  LYS A 783     -30.988  63.967   2.082  1.00  0.57           C  
ATOM  11263  NZ  LYS A 783     -31.271  65.164   2.932  1.00  0.57           N  
ATOM  11264  H   LYS A 783     -28.360  62.685  -2.126  1.00  0.57           H  
ATOM  11265  HA  LYS A 783     -30.925  61.472  -2.495  1.00  0.57           H  
ATOM  11266 1HB  LYS A 783     -30.093  64.334  -1.898  1.00  0.57           H  
ATOM  11267 2HB  LYS A 783     -31.773  63.836  -1.949  1.00  0.57           H  
ATOM  11268 1HG  LYS A 783     -31.363  62.285  -0.062  1.00  0.57           H  
ATOM  11269 2HG  LYS A 783     -29.659  62.776  -0.044  1.00  0.57           H  
ATOM  11270 1HD  LYS A 783     -30.299  65.098   0.412  1.00  0.57           H  
ATOM  11271 2HD  LYS A 783     -32.014  64.668   0.345  1.00  0.57           H  
ATOM  11272 1HE  LYS A 783     -31.733  63.200   2.290  1.00  0.57           H  
ATOM  11273 2HE  LYS A 783     -30.013  63.585   2.335  1.00  0.57           H  
ATOM  11274 1HZ  LYS A 783     -31.237  64.902   3.908  1.00  0.57           H  
ATOM  11275 2HZ  LYS A 783     -30.573  65.877   2.755  1.00  0.57           H  
ATOM  11276 3HZ  LYS A 783     -32.188  65.527   2.713  1.00  0.57           H  
ATOM  11277  N   GLN A 784     -30.094  63.676  -4.845  1.00  0.57           N  
ATOM  11278  CA  GLN A 784     -30.495  64.150  -6.170  1.00  0.57           C  
ATOM  11279  C   GLN A 784     -30.579  62.992  -7.145  1.00  0.57           C  
ATOM  11280  O   GLN A 784     -31.539  62.874  -7.908  1.00  0.57           O  
ATOM  11281  CB  GLN A 784     -29.469  65.152  -6.737  1.00  0.57           C  
ATOM  11282  CG  GLN A 784     -29.374  66.547  -6.106  1.00  0.57           C  
ATOM  11283  CD  GLN A 784     -28.110  67.343  -6.640  1.00  0.57           C  
ATOM  11284  OE1 GLN A 784     -26.960  66.840  -6.654  1.00  0.57           O  
ATOM  11285  NE2 GLN A 784     -28.349  68.573  -7.081  1.00  0.57           N  
ATOM  11286  H   GLN A 784     -29.252  64.047  -4.412  1.00  0.57           H  
ATOM  11287  HA  GLN A 784     -31.476  64.619  -6.097  1.00  0.57           H  
ATOM  11288 1HB  GLN A 784     -28.478  64.707  -6.679  1.00  0.57           H  
ATOM  11289 2HB  GLN A 784     -29.686  65.318  -7.788  1.00  0.57           H  
ATOM  11290 1HG  GLN A 784     -30.264  67.107  -6.389  1.00  0.57           H  
ATOM  11291 2HG  GLN A 784     -29.318  66.469  -5.033  1.00  0.57           H  
ATOM  11292 1HE2 GLN A 784     -27.608  69.134  -7.446  1.00  0.57           H  
ATOM  11293 2HE2 GLN A 784     -29.282  68.932  -7.071  1.00  0.57           H  
ATOM  11294  N   ALA A 785     -29.601  62.101  -7.082  1.00  0.58           N  
ATOM  11295  CA  ALA A 785     -29.566  60.955  -7.965  1.00  0.58           C  
ATOM  11296  C   ALA A 785     -30.725  60.014  -7.754  1.00  0.58           C  
ATOM  11297  O   ALA A 785     -31.348  59.550  -8.713  1.00  0.58           O  
ATOM  11298  CB  ALA A 785     -28.303  60.230  -7.730  1.00  0.58           C  
ATOM  11299  H   ALA A 785     -28.831  62.236  -6.422  1.00  0.58           H  
ATOM  11300  HA  ALA A 785     -29.606  61.314  -8.990  1.00  0.58           H  
ATOM  11301 1HB  ALA A 785     -28.231  59.392  -8.403  1.00  0.58           H  
ATOM  11302 2HB  ALA A 785     -27.492  60.922  -7.913  1.00  0.58           H  
ATOM  11303 3HB  ALA A 785     -28.263  59.881  -6.699  1.00  0.58           H  
ATOM  11304  N   PHE A 786     -31.064  59.762  -6.496  1.00  0.58           N  
ATOM  11305  CA  PHE A 786     -32.171  58.870  -6.264  1.00  0.58           C  
ATOM  11306  C   PHE A 786     -33.487  59.527  -6.646  1.00  0.58           C  
ATOM  11307  O   PHE A 786     -34.375  58.858  -7.188  1.00  0.58           O  
ATOM  11308  CB  PHE A 786     -32.156  58.342  -4.846  1.00  0.58           C  
ATOM  11309  CG  PHE A 786     -31.175  57.153  -4.666  1.00  0.58           C  
ATOM  11310  CD1 PHE A 786     -30.036  57.245  -3.883  1.00  0.58           C  
ATOM  11311  CD2 PHE A 786     -31.427  55.925  -5.302  1.00  0.58           C  
ATOM  11312  CE1 PHE A 786     -29.177  56.155  -3.730  1.00  0.58           C  
ATOM  11313  CE2 PHE A 786     -30.577  54.841  -5.148  1.00  0.58           C  
ATOM  11314  CZ  PHE A 786     -29.451  54.956  -4.360  1.00  0.58           C  
ATOM  11315  H   PHE A 786     -30.534  60.157  -5.715  1.00  0.58           H  
ATOM  11316  HA  PHE A 786     -32.032  58.000  -6.892  1.00  0.58           H  
ATOM  11317 1HB  PHE A 786     -31.855  59.145  -4.167  1.00  0.58           H  
ATOM  11318 2HB  PHE A 786     -33.159  58.024  -4.567  1.00  0.58           H  
ATOM  11319  HD1 PHE A 786     -29.819  58.185  -3.383  1.00  0.58           H  
ATOM  11320  HD2 PHE A 786     -32.304  55.826  -5.928  1.00  0.58           H  
ATOM  11321  HE1 PHE A 786     -28.291  56.245  -3.111  1.00  0.58           H  
ATOM  11322  HE2 PHE A 786     -30.800  53.901  -5.651  1.00  0.58           H  
ATOM  11323  HZ  PHE A 786     -28.782  54.103  -4.237  1.00  0.58           H  
ATOM  11324  N   ASP A 787     -33.604  60.849  -6.468  1.00  0.60           N  
ATOM  11325  CA  ASP A 787     -34.832  61.507  -6.893  1.00  0.60           C  
ATOM  11326  C   ASP A 787     -34.952  61.456  -8.413  1.00  0.60           C  
ATOM  11327  O   ASP A 787     -36.035  61.211  -8.949  1.00  0.60           O  
ATOM  11328  CB  ASP A 787     -34.912  62.965  -6.425  1.00  0.60           C  
ATOM  11329  CG  ASP A 787     -35.152  63.087  -4.909  1.00  0.60           C  
ATOM  11330  OD1 ASP A 787     -35.419  62.087  -4.304  1.00  0.60           O  
ATOM  11331  OD2 ASP A 787     -35.209  64.191  -4.387  1.00  0.60           O  
ATOM  11332  H   ASP A 787     -32.867  61.388  -6.009  1.00  0.60           H  
ATOM  11333  HA  ASP A 787     -35.676  60.968  -6.463  1.00  0.60           H  
ATOM  11334 1HB  ASP A 787     -33.968  63.463  -6.668  1.00  0.60           H  
ATOM  11335 2HB  ASP A 787     -35.703  63.480  -6.961  1.00  0.60           H  
ATOM  11336  N   ALA A 788     -33.819  61.591  -9.109  1.00  0.64           N  
ATOM  11337  CA  ALA A 788     -33.785  61.570 -10.568  1.00  0.64           C  
ATOM  11338  C   ALA A 788     -34.351  60.273 -11.117  1.00  0.64           C  
ATOM  11339  O   ALA A 788     -35.052  60.267 -12.126  1.00  0.64           O  
ATOM  11340  CB  ALA A 788     -32.366  61.728 -11.066  1.00  0.64           C  
ATOM  11341  H   ALA A 788     -32.951  61.782  -8.609  1.00  0.64           H  
ATOM  11342  HA  ALA A 788     -34.393  62.398 -10.933  1.00  0.64           H  
ATOM  11343 1HB  ALA A 788     -32.376  61.739 -12.146  1.00  0.64           H  
ATOM  11344 2HB  ALA A 788     -31.940  62.655 -10.696  1.00  0.64           H  
ATOM  11345 3HB  ALA A 788     -31.766  60.902 -10.717  1.00  0.64           H  
ATOM  11346  N   VAL A 789     -34.108  59.173 -10.411  1.00  0.71           N  
ATOM  11347  CA  VAL A 789     -34.586  57.877 -10.867  1.00  0.71           C  
ATOM  11348  C   VAL A 789     -35.861  57.410 -10.155  1.00  0.71           C  
ATOM  11349  O   VAL A 789     -36.228  56.242 -10.277  1.00  0.71           O  
ATOM  11350  CB  VAL A 789     -33.515  56.802 -10.680  1.00  0.71           C  
ATOM  11351  CG1 VAL A 789     -32.261  57.143 -11.469  1.00  0.71           C  
ATOM  11352  CG2 VAL A 789     -33.219  56.679  -9.245  1.00  0.71           C  
ATOM  11353  H   VAL A 789     -33.511  59.240  -9.582  1.00  0.71           H  
ATOM  11354  HA  VAL A 789     -34.802  57.951 -11.934  1.00  0.71           H  
ATOM  11355  HB  VAL A 789     -33.890  55.860 -11.057  1.00  0.71           H  
ATOM  11356 1HG1 VAL A 789     -31.529  56.359 -11.325  1.00  0.71           H  
ATOM  11357 2HG1 VAL A 789     -32.510  57.216 -12.523  1.00  0.71           H  
ATOM  11358 3HG1 VAL A 789     -31.852  58.091 -11.119  1.00  0.71           H  
ATOM  11359 1HG2 VAL A 789     -32.481  55.902  -9.086  1.00  0.71           H  
ATOM  11360 2HG2 VAL A 789     -32.846  57.620  -8.911  1.00  0.71           H  
ATOM  11361 3HG2 VAL A 789     -34.117  56.441  -8.715  1.00  0.71           H  
ATOM  11362  N   GLY A 790     -36.519  58.293  -9.397  1.00  0.82           N  
ATOM  11363  CA  GLY A 790     -37.787  57.951  -8.750  1.00  0.82           C  
ATOM  11364  C   GLY A 790     -37.738  57.229  -7.401  1.00  0.82           C  
ATOM  11365  O   GLY A 790     -38.781  56.826  -6.873  1.00  0.82           O  
ATOM  11366  H   GLY A 790     -36.171  59.249  -9.304  1.00  0.82           H  
ATOM  11367 1HA  GLY A 790     -38.363  58.869  -8.633  1.00  0.82           H  
ATOM  11368 2HA  GLY A 790     -38.352  57.330  -9.436  1.00  0.82           H  
ATOM  11369  N   VAL A 791     -36.571  57.052  -6.810  1.00  0.96           N  
ATOM  11370  CA  VAL A 791     -36.558  56.311  -5.560  1.00  0.96           C  
ATOM  11371  C   VAL A 791     -36.697  57.184  -4.327  1.00  0.96           C  
ATOM  11372  O   VAL A 791     -35.712  57.559  -3.687  1.00  0.96           O  
ATOM  11373  CB  VAL A 791     -35.288  55.475  -5.457  1.00  0.96           C  
ATOM  11374  CG1 VAL A 791     -35.285  54.711  -4.166  1.00  0.96           C  
ATOM  11375  CG2 VAL A 791     -35.240  54.476  -6.607  1.00  0.96           C  
ATOM  11376  H   VAL A 791     -35.716  57.449  -7.197  1.00  0.96           H  
ATOM  11377  HA  VAL A 791     -37.398  55.616  -5.571  1.00  0.96           H  
ATOM  11378  HB  VAL A 791     -34.436  56.132  -5.483  1.00  0.96           H  
ATOM  11379 1HG1 VAL A 791     -34.371  54.125  -4.092  1.00  0.96           H  
ATOM  11380 2HG1 VAL A 791     -35.330  55.411  -3.335  1.00  0.96           H  
ATOM  11381 3HG1 VAL A 791     -36.154  54.051  -4.130  1.00  0.96           H  
ATOM  11382 1HG2 VAL A 791     -34.332  53.878  -6.537  1.00  0.96           H  
ATOM  11383 2HG2 VAL A 791     -36.108  53.828  -6.544  1.00  0.96           H  
ATOM  11384 3HG2 VAL A 791     -35.257  54.995  -7.551  1.00  0.96           H  
ATOM  11385  N   LYS A 792     -37.955  57.424  -3.983  1.00  1.13           N  
ATOM  11386  CA  LYS A 792     -38.358  58.245  -2.842  1.00  1.13           C  
ATOM  11387  C   LYS A 792     -39.869  58.171  -2.646  1.00  1.13           C  
ATOM  11388  O   LYS A 792     -40.346  57.582  -1.676  1.00  1.13           O  
ATOM  11389  OXT LYS A 792     -40.608  58.538  -3.558  1.00  1.13           O  
ATOM  11390  CB  LYS A 792     -37.925  59.712  -3.009  1.00  1.13           C  
ATOM  11391  CG  LYS A 792     -38.279  60.612  -1.800  1.00  1.13           C  
ATOM  11392  CD  LYS A 792     -37.597  61.986  -1.891  1.00  1.13           C  
ATOM  11393  CE  LYS A 792     -38.266  62.900  -2.925  1.00  1.13           C  
ATOM  11394  NZ  LYS A 792     -37.638  64.274  -2.963  1.00  1.13           N  
ATOM  11395  H   LYS A 792     -38.655  57.048  -4.626  1.00  1.13           H  
ATOM  11396  HA  LYS A 792     -37.884  57.847  -1.946  1.00  1.13           H  
ATOM  11397 1HB  LYS A 792     -36.841  59.777  -3.155  1.00  1.13           H  
ATOM  11398 2HB  LYS A 792     -38.392  60.138  -3.897  1.00  1.13           H  
ATOM  11399 1HG  LYS A 792     -39.358  60.756  -1.758  1.00  1.13           H  
ATOM  11400 2HG  LYS A 792     -37.958  60.124  -0.883  1.00  1.13           H  
ATOM  11401 1HD  LYS A 792     -37.628  62.473  -0.918  1.00  1.13           H  
ATOM  11402 2HD  LYS A 792     -36.552  61.850  -2.171  1.00  1.13           H  
ATOM  11403 1HE  LYS A 792     -38.186  62.449  -3.914  1.00  1.13           H  
ATOM  11404 2HE  LYS A 792     -39.317  63.004  -2.666  1.00  1.13           H  
ATOM  11405 1HZ  LYS A 792     -38.107  64.837  -3.647  1.00  1.13           H  
ATOM  11406 2HZ  LYS A 792     -37.701  64.712  -2.065  1.00  1.13           H  
ATOM  11407 3HZ  LYS A 792     -36.636  64.194  -3.243  1.00  1.13           H  
TER   11408
ENDMDL

REMARK ID 610120 MODEL 2 construct6
PFRMAT TS
TARGET construct6
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   GLY A   1       7.114   3.320   2.784  1.00  2.75           N  
ATOM      2  CA  GLY A   1       7.358   2.343   1.723  1.00  2.75           C  
ATOM      3  C   GLY A   1       6.459   2.604   0.522  1.00  2.75           C  
ATOM      4  O   GLY A   1       6.912   2.540  -0.622  1.00  2.75           O  
ATOM      5  H   GLY A   1       7.801   4.045   2.940  1.00  2.75           H  
ATOM      6 1HA  GLY A   1       8.403   2.391   1.417  1.00  2.75           H  
ATOM      7 2HA  GLY A   1       7.179   1.338   2.104  1.00  2.75           H  
ATOM      8  N   THR A   2       5.191   2.893   0.831  1.00  2.22           N  
ATOM      9  CA  THR A   2       4.050   3.159  -0.070  1.00  2.22           C  
ATOM     10  C   THR A   2       2.906   2.218   0.287  1.00  2.22           C  
ATOM     11  O   THR A   2       3.043   0.996   0.208  1.00  2.22           O  
ATOM     12  CB  THR A   2       4.335   3.003  -1.590  1.00  2.22           C  
ATOM     13  OG1 THR A   2       5.352   3.910  -2.013  1.00  2.22           O  
ATOM     14  CG2 THR A   2       3.060   3.308  -2.375  1.00  2.22           C  
ATOM     15  H   THR A   2       4.997   2.926   1.823  1.00  2.22           H  
ATOM     16  HA  THR A   2       3.704   4.179   0.093  1.00  2.22           H  
ATOM     17  HB  THR A   2       4.649   1.982  -1.808  1.00  2.22           H  
ATOM     18  HG1 THR A   2       6.202   3.538  -1.753  1.00  2.22           H  
ATOM     19 1HG2 THR A   2       3.248   3.199  -3.442  1.00  2.22           H  
ATOM     20 2HG2 THR A   2       2.279   2.613  -2.076  1.00  2.22           H  
ATOM     21 3HG2 THR A   2       2.740   4.330  -2.164  1.00  2.22           H  
ATOM     22  N   SER A   3       1.787   2.790   0.710  1.00  1.77           N  
ATOM     23  CA  SER A   3       0.594   2.038   1.087  1.00  1.77           C  
ATOM     24  C   SER A   3      -0.000   1.231  -0.046  1.00  1.77           C  
ATOM     25  O   SER A   3       0.005   1.651  -1.209  1.00  1.77           O  
ATOM     26  CB  SER A   3      -0.457   2.958   1.627  1.00  1.77           C  
ATOM     27  OG  SER A   3      -1.684   2.306   1.822  1.00  1.77           O  
ATOM     28  H   SER A   3       1.730   3.808   0.758  1.00  1.77           H  
ATOM     29  HA  SER A   3       0.873   1.344   1.879  1.00  1.77           H  
ATOM     30 1HB  SER A   3      -0.121   3.382   2.572  1.00  1.77           H  
ATOM     31 2HB  SER A   3      -0.595   3.771   0.964  1.00  1.77           H  
ATOM     32  HG  SER A   3      -2.267   3.047   2.120  1.00  1.77           H  
ATOM     33  N   SER A   4      -0.589   0.094   0.305  1.00  1.44           N  
ATOM     34  CA  SER A   4      -1.242  -0.744  -0.687  1.00  1.44           C  
ATOM     35  C   SER A   4      -2.374   0.014  -1.401  1.00  1.44           C  
ATOM     36  O   SER A   4      -2.745  -0.324  -2.528  1.00  1.44           O  
ATOM     37  CB  SER A   4      -1.774  -2.002  -0.016  1.00  1.44           C  
ATOM     38  OG  SER A   4      -2.789  -1.700   0.903  1.00  1.44           O  
ATOM     39  H   SER A   4      -0.574  -0.191   1.274  1.00  1.44           H  
ATOM     40  HA  SER A   4      -0.497  -1.037  -1.427  1.00  1.44           H  
ATOM     41 1HB  SER A   4      -2.159  -2.680  -0.776  1.00  1.44           H  
ATOM     42 2HB  SER A   4      -0.959  -2.512   0.495  1.00  1.44           H  
ATOM     43  HG  SER A   4      -3.448  -1.201   0.415  1.00  1.44           H  
ATOM     44  N   ALA A   5      -2.916   1.069  -0.770  1.00  1.22           N  
ATOM     45  CA  ALA A   5      -3.957   1.853  -1.437  1.00  1.22           C  
ATOM     46  C   ALA A   5      -3.406   2.503  -2.702  1.00  1.22           C  
ATOM     47  O   ALA A   5      -4.102   2.613  -3.712  1.00  1.22           O  
ATOM     48  CB  ALA A   5      -4.501   2.922  -0.524  1.00  1.22           C  
ATOM     49  H   ALA A   5      -2.574   1.349   0.154  1.00  1.22           H  
ATOM     50  HA  ALA A   5      -4.758   1.174  -1.720  1.00  1.22           H  
ATOM     51 1HB  ALA A   5      -5.284   3.473  -1.036  1.00  1.22           H  
ATOM     52 2HB  ALA A   5      -4.911   2.459   0.372  1.00  1.22           H  
ATOM     53 3HB  ALA A   5      -3.697   3.609  -0.240  1.00  1.22           H  
ATOM     54  N   PHE A   6      -2.145   2.946  -2.630  1.00  1.09           N  
ATOM     55  CA  PHE A   6      -1.480   3.607  -3.736  1.00  1.09           C  
ATOM     56  C   PHE A   6      -1.088   2.609  -4.766  1.00  1.09           C  
ATOM     57  O   PHE A   6      -1.144   2.889  -5.955  1.00  1.09           O  
ATOM     58  CB  PHE A   6      -0.258   4.365  -3.278  1.00  1.09           C  
ATOM     59  CG  PHE A   6      -0.562   5.625  -2.714  1.00  1.09           C  
ATOM     60  CD1 PHE A   6      -0.771   5.779  -1.406  1.00  1.09           C  
ATOM     61  CD2 PHE A   6      -0.628   6.702  -3.523  1.00  1.09           C  
ATOM     62  CE1 PHE A   6      -1.038   7.005  -0.909  1.00  1.09           C  
ATOM     63  CE2 PHE A   6      -0.895   7.920  -3.009  1.00  1.09           C  
ATOM     64  CZ  PHE A   6      -1.094   8.059  -1.691  1.00  1.09           C  
ATOM     65  H   PHE A   6      -1.599   2.769  -1.792  1.00  1.09           H  
ATOM     66  HA  PHE A   6      -2.176   4.316  -4.184  1.00  1.09           H  
ATOM     67 1HB  PHE A   6       0.251   3.783  -2.528  1.00  1.09           H  
ATOM     68 2HB  PHE A   6       0.428   4.510  -4.116  1.00  1.09           H  
ATOM     69  HD1 PHE A   6      -0.721   4.926  -0.766  1.00  1.09           H  
ATOM     70  HD2 PHE A   6      -0.460   6.567  -4.590  1.00  1.09           H  
ATOM     71  HE1 PHE A   6      -1.209   7.152   0.104  1.00  1.09           H  
ATOM     72  HE2 PHE A   6      -0.956   8.772  -3.636  1.00  1.09           H  
ATOM     73  HZ  PHE A   6      -1.313   9.018  -1.254  1.00  1.09           H  
ATOM     74  N   THR A   7      -0.713   1.422  -4.316  1.00  1.04           N  
ATOM     75  CA  THR A   7      -0.359   0.395  -5.269  1.00  1.04           C  
ATOM     76  C   THR A   7      -1.569   0.119  -6.155  1.00  1.04           C  
ATOM     77  O   THR A   7      -1.445   0.070  -7.379  1.00  1.04           O  
ATOM     78  CB  THR A   7       0.115  -0.891  -4.579  1.00  1.04           C  
ATOM     79  OG1 THR A   7       1.310  -0.627  -3.826  1.00  1.04           O  
ATOM     80  CG2 THR A   7       0.378  -1.955  -5.605  1.00  1.04           C  
ATOM     81  H   THR A   7      -0.655   1.262  -3.308  1.00  1.04           H  
ATOM     82  HA  THR A   7       0.451   0.762  -5.900  1.00  1.04           H  
ATOM     83  HB  THR A   7      -0.660  -1.239  -3.901  1.00  1.04           H  
ATOM     84  HG1 THR A   7       1.146   0.095  -3.205  1.00  1.04           H  
ATOM     85 1HG2 THR A   7       0.703  -2.867  -5.109  1.00  1.04           H  
ATOM     86 2HG2 THR A   7      -0.541  -2.148  -6.157  1.00  1.04           H  
ATOM     87 3HG2 THR A   7       1.152  -1.618  -6.294  1.00  1.04           H  
ATOM     88  N   GLN A   8      -2.758   0.002  -5.549  1.00  1.04           N  
ATOM     89  CA  GLN A   8      -3.961  -0.230  -6.342  1.00  1.04           C  
ATOM     90  C   GLN A   8      -4.261   0.948  -7.282  1.00  1.04           C  
ATOM     91  O   GLN A   8      -4.594   0.739  -8.454  1.00  1.04           O  
ATOM     92  CB  GLN A   8      -5.158  -0.509  -5.432  1.00  1.04           C  
ATOM     93  CG  GLN A   8      -5.080  -1.845  -4.709  1.00  1.04           C  
ATOM     94  CD  GLN A   8      -6.276  -2.111  -3.813  1.00  1.04           C  
ATOM     95  OE1 GLN A   8      -7.426  -1.878  -4.199  1.00  1.04           O  
ATOM     96  NE2 GLN A   8      -6.014  -2.606  -2.610  1.00  1.04           N  
ATOM     97  H   GLN A   8      -2.812   0.046  -4.528  1.00  1.04           H  
ATOM     98  HA  GLN A   8      -3.793  -1.112  -6.959  1.00  1.04           H  
ATOM     99 1HB  GLN A   8      -5.228   0.282  -4.679  1.00  1.04           H  
ATOM    100 2HB  GLN A   8      -6.070  -0.490  -6.008  1.00  1.04           H  
ATOM    101 1HG  GLN A   8      -5.020  -2.641  -5.448  1.00  1.04           H  
ATOM    102 2HG  GLN A   8      -4.183  -1.844  -4.087  1.00  1.04           H  
ATOM    103 1HE2 GLN A   8      -6.761  -2.804  -1.976  1.00  1.04           H  
ATOM    104 2HE2 GLN A   8      -5.067  -2.780  -2.339  1.00  1.04           H  
ATOM    105  N   VAL A   9      -4.067   2.191  -6.809  1.00  1.07           N  
ATOM    106  CA  VAL A   9      -4.269   3.357  -7.675  1.00  1.07           C  
ATOM    107  C   VAL A   9      -3.310   3.353  -8.856  1.00  1.07           C  
ATOM    108  O   VAL A   9      -3.732   3.552  -9.997  1.00  1.07           O  
ATOM    109  CB  VAL A   9      -4.071   4.676  -6.882  1.00  1.07           C  
ATOM    110  CG1 VAL A   9      -4.016   5.888  -7.825  1.00  1.07           C  
ATOM    111  CG2 VAL A   9      -5.227   4.871  -5.919  1.00  1.07           C  
ATOM    112  H   VAL A   9      -3.817   2.328  -5.828  1.00  1.07           H  
ATOM    113  HA  VAL A   9      -5.288   3.329  -8.055  1.00  1.07           H  
ATOM    114  HB  VAL A   9      -3.132   4.627  -6.338  1.00  1.07           H  
ATOM    115 1HG1 VAL A   9      -3.875   6.800  -7.242  1.00  1.07           H  
ATOM    116 2HG1 VAL A   9      -3.180   5.770  -8.518  1.00  1.07           H  
ATOM    117 3HG1 VAL A   9      -4.916   5.960  -8.383  1.00  1.07           H  
ATOM    118 1HG2 VAL A   9      -5.085   5.780  -5.373  1.00  1.07           H  
ATOM    119 2HG2 VAL A   9      -6.144   4.941  -6.464  1.00  1.07           H  
ATOM    120 3HG2 VAL A   9      -5.282   4.038  -5.233  1.00  1.07           H  
ATOM    121  N   ASP A  10      -2.024   3.116  -8.588  1.00  1.14           N  
ATOM    122  CA  ASP A  10      -0.991   3.103  -9.617  1.00  1.14           C  
ATOM    123  C   ASP A  10      -1.141   1.942 -10.587  1.00  1.14           C  
ATOM    124  O   ASP A  10      -0.908   2.092 -11.785  1.00  1.14           O  
ATOM    125  CB  ASP A  10       0.398   3.056  -8.982  1.00  1.14           C  
ATOM    126  CG  ASP A  10       0.829   4.388  -8.301  1.00  1.14           C  
ATOM    127  OD1 ASP A  10       0.206   5.413  -8.538  1.00  1.14           O  
ATOM    128  OD2 ASP A  10       1.797   4.369  -7.576  1.00  1.14           O  
ATOM    129  H   ASP A  10      -1.750   2.948  -7.626  1.00  1.14           H  
ATOM    130  HA  ASP A  10      -1.073   4.027 -10.186  1.00  1.14           H  
ATOM    131 1HB  ASP A  10       0.408   2.264  -8.225  1.00  1.14           H  
ATOM    132 2HB  ASP A  10       1.133   2.790  -9.740  1.00  1.14           H  
ATOM    133  N   ASN A  11      -1.543   0.770 -10.107  1.00  1.23           N  
ATOM    134  CA  ASN A  11      -1.704  -0.326 -11.044  1.00  1.23           C  
ATOM    135  C   ASN A  11      -2.871  -0.028 -11.962  1.00  1.23           C  
ATOM    136  O   ASN A  11      -2.734  -0.054 -13.182  1.00  1.23           O  
ATOM    137  CB  ASN A  11      -1.922  -1.641 -10.330  1.00  1.23           C  
ATOM    138  CG  ASN A  11      -0.673  -2.212  -9.717  1.00  1.23           C  
ATOM    139  OD1 ASN A  11       0.453  -1.829 -10.057  1.00  1.23           O  
ATOM    140  ND2 ASN A  11      -0.849  -3.162  -8.836  1.00  1.23           N  
ATOM    141  H   ASN A  11      -1.710   0.631  -9.111  1.00  1.23           H  
ATOM    142  HA  ASN A  11      -0.808  -0.399 -11.660  1.00  1.23           H  
ATOM    143 1HB  ASN A  11      -2.663  -1.495  -9.537  1.00  1.23           H  
ATOM    144 2HB  ASN A  11      -2.325  -2.360 -11.020  1.00  1.23           H  
ATOM    145 1HD2 ASN A  11      -0.056  -3.612  -8.424  1.00  1.23           H  
ATOM    146 2HD2 ASN A  11      -1.774  -3.452  -8.595  1.00  1.23           H  
ATOM    147  N   PHE A  12      -4.005   0.347 -11.381  1.00  1.34           N  
ATOM    148  CA  PHE A  12      -5.200   0.625 -12.158  1.00  1.34           C  
ATOM    149  C   PHE A  12      -4.984   1.761 -13.132  1.00  1.34           C  
ATOM    150  O   PHE A  12      -5.313   1.655 -14.322  1.00  1.34           O  
ATOM    151  CB  PHE A  12      -6.363   0.910 -11.242  1.00  1.34           C  
ATOM    152  CG  PHE A  12      -7.585   1.267 -11.945  1.00  1.34           C  
ATOM    153  CD1 PHE A  12      -7.934   0.632 -13.105  1.00  1.34           C  
ATOM    154  CD2 PHE A  12      -8.409   2.216 -11.438  1.00  1.34           C  
ATOM    155  CE1 PHE A  12      -9.087   0.960 -13.764  1.00  1.34           C  
ATOM    156  CE2 PHE A  12      -9.541   2.554 -12.060  1.00  1.34           C  
ATOM    157  CZ  PHE A  12      -9.891   1.925 -13.244  1.00  1.34           C  
ATOM    158  H   PHE A  12      -4.065   0.413 -10.364  1.00  1.34           H  
ATOM    159  HA  PHE A  12      -5.444  -0.263 -12.732  1.00  1.34           H  
ATOM    160 1HB  PHE A  12      -6.554   0.036 -10.626  1.00  1.34           H  
ATOM    161 2HB  PHE A  12      -6.096   1.733 -10.578  1.00  1.34           H  
ATOM    162  HD1 PHE A  12      -7.281  -0.121 -13.500  1.00  1.34           H  
ATOM    163  HD2 PHE A  12      -8.140   2.698 -10.513  1.00  1.34           H  
ATOM    164  HE1 PHE A  12      -9.360   0.457 -14.695  1.00  1.34           H  
ATOM    165  HE2 PHE A  12     -10.172   3.315 -11.627  1.00  1.34           H  
ATOM    166  HZ  PHE A  12     -10.809   2.198 -13.756  1.00  1.34           H  
ATOM    167  N   SER A  13      -4.369   2.843 -12.648  1.00  1.45           N  
ATOM    168  CA  SER A  13      -4.106   4.016 -13.457  1.00  1.45           C  
ATOM    169  C   SER A  13      -3.280   3.698 -14.683  1.00  1.45           C  
ATOM    170  O   SER A  13      -3.285   4.486 -15.621  1.00  1.45           O  
ATOM    171  CB  SER A  13      -3.320   5.054 -12.682  1.00  1.45           C  
ATOM    172  OG  SER A  13      -4.042   5.572 -11.622  1.00  1.45           O  
ATOM    173  H   SER A  13      -4.095   2.879 -11.669  1.00  1.45           H  
ATOM    174  HA  SER A  13      -5.059   4.436 -13.772  1.00  1.45           H  
ATOM    175 1HB  SER A  13      -2.405   4.594 -12.304  1.00  1.45           H  
ATOM    176 2HB  SER A  13      -3.023   5.856 -13.353  1.00  1.45           H  
ATOM    177  HG  SER A  13      -4.204   4.808 -11.029  1.00  1.45           H  
ATOM    178  N   HIS A  14      -2.526   2.588 -14.649  1.00  1.54           N  
ATOM    179  CA  HIS A  14      -1.663   2.208 -15.741  1.00  1.54           C  
ATOM    180  C   HIS A  14      -1.954   0.819 -16.308  1.00  1.54           C  
ATOM    181  O   HIS A  14      -1.077   0.210 -16.928  1.00  1.54           O  
ATOM    182  CB  HIS A  14      -0.204   2.322 -15.313  1.00  1.54           C  
ATOM    183  CG  HIS A  14       0.178   3.728 -14.973  1.00  1.54           C  
ATOM    184  ND1 HIS A  14       0.270   4.704 -15.933  1.00  1.54           N  
ATOM    185  CD2 HIS A  14       0.482   4.327 -13.792  1.00  1.54           C  
ATOM    186  CE1 HIS A  14       0.609   5.846 -15.374  1.00  1.54           C  
ATOM    187  NE2 HIS A  14       0.752   5.651 -14.067  1.00  1.54           N  
ATOM    188  H   HIS A  14      -2.575   1.949 -13.862  1.00  1.54           H  
ATOM    189  HA  HIS A  14      -1.802   2.912 -16.542  1.00  1.54           H  
ATOM    190 1HB  HIS A  14      -0.035   1.694 -14.437  1.00  1.54           H  
ATOM    191 2HB  HIS A  14       0.442   1.970 -16.115  1.00  1.54           H  
ATOM    192  HD1 HIS A  14       0.056   4.563 -16.934  1.00  1.54           H  
ATOM    193  HD2 HIS A  14       0.538   3.961 -12.766  1.00  1.54           H  
ATOM    194  HE1 HIS A  14       0.728   6.737 -15.988  1.00  1.54           H  
ATOM    195  N   PHE A  15      -3.168   0.287 -16.123  1.00  1.59           N  
ATOM    196  CA  PHE A  15      -3.451  -1.041 -16.682  1.00  1.59           C  
ATOM    197  C   PHE A  15      -3.313  -1.118 -18.197  1.00  1.59           C  
ATOM    198  O   PHE A  15      -2.838  -2.112 -18.740  1.00  1.59           O  
ATOM    199  CB  PHE A  15      -4.874  -1.522 -16.396  1.00  1.59           C  
ATOM    200  CG  PHE A  15      -5.165  -2.132 -15.077  1.00  1.59           C  
ATOM    201  CD1 PHE A  15      -4.167  -2.554 -14.217  1.00  1.59           C  
ATOM    202  CD2 PHE A  15      -6.483  -2.340 -14.716  1.00  1.59           C  
ATOM    203  CE1 PHE A  15      -4.490  -3.149 -13.013  1.00  1.59           C  
ATOM    204  CE2 PHE A  15      -6.807  -2.930 -13.524  1.00  1.59           C  
ATOM    205  CZ  PHE A  15      -5.809  -3.334 -12.665  1.00  1.59           C  
ATOM    206  H   PHE A  15      -3.878   0.794 -15.586  1.00  1.59           H  
ATOM    207  HA  PHE A  15      -2.741  -1.746 -16.239  1.00  1.59           H  
ATOM    208 1HB  PHE A  15      -5.558  -0.683 -16.528  1.00  1.59           H  
ATOM    209 2HB  PHE A  15      -5.126  -2.256 -17.146  1.00  1.59           H  
ATOM    210  HD1 PHE A  15      -3.121  -2.409 -14.497  1.00  1.59           H  
ATOM    211  HD2 PHE A  15      -7.277  -2.026 -15.400  1.00  1.59           H  
ATOM    212  HE1 PHE A  15      -3.706  -3.479 -12.346  1.00  1.59           H  
ATOM    213  HE2 PHE A  15      -7.854  -3.081 -13.269  1.00  1.59           H  
ATOM    214  HZ  PHE A  15      -6.057  -3.806 -11.721  1.00  1.59           H  
ATOM    215  N   TYR A  16      -3.794  -0.080 -18.878  1.00  1.62           N  
ATOM    216  CA  TYR A  16      -3.819  -0.075 -20.339  1.00  1.62           C  
ATOM    217  C   TYR A  16      -3.147   1.151 -20.932  1.00  1.62           C  
ATOM    218  O   TYR A  16      -2.345   1.044 -21.869  1.00  1.62           O  
ATOM    219  CB  TYR A  16      -5.288  -0.180 -20.797  1.00  1.62           C  
ATOM    220  CG  TYR A  16      -5.912  -1.471 -20.320  1.00  1.62           C  
ATOM    221  CD1 TYR A  16      -6.888  -1.472 -19.323  1.00  1.62           C  
ATOM    222  CD2 TYR A  16      -5.445  -2.666 -20.832  1.00  1.62           C  
ATOM    223  CE1 TYR A  16      -7.380  -2.680 -18.850  1.00  1.62           C  
ATOM    224  CE2 TYR A  16      -5.923  -3.856 -20.359  1.00  1.62           C  
ATOM    225  CZ  TYR A  16      -6.876  -3.873 -19.374  1.00  1.62           C  
ATOM    226  OH  TYR A  16      -7.308  -5.071 -18.897  1.00  1.62           O  
ATOM    227  H   TYR A  16      -4.135   0.713 -18.361  1.00  1.62           H  
ATOM    228  HA  TYR A  16      -3.277  -0.947 -20.697  1.00  1.62           H  
ATOM    229 1HB  TYR A  16      -5.852   0.645 -20.376  1.00  1.62           H  
ATOM    230 2HB  TYR A  16      -5.373  -0.121 -21.865  1.00  1.62           H  
ATOM    231  HD1 TYR A  16      -7.249  -0.532 -18.908  1.00  1.62           H  
ATOM    232  HD2 TYR A  16      -4.674  -2.662 -21.603  1.00  1.62           H  
ATOM    233  HE1 TYR A  16      -8.136  -2.696 -18.061  1.00  1.62           H  
ATOM    234  HE2 TYR A  16      -5.535  -4.798 -20.760  1.00  1.62           H  
ATOM    235  HH  TYR A  16      -6.905  -5.784 -19.411  1.00  1.62           H  
ATOM    236  N   ASP A  17      -3.508   2.310 -20.403  1.00  1.62           N  
ATOM    237  CA  ASP A  17      -3.077   3.602 -20.907  1.00  1.62           C  
ATOM    238  C   ASP A  17      -3.107   3.591 -22.417  1.00  1.62           C  
ATOM    239  O   ASP A  17      -4.025   3.051 -23.040  1.00  1.62           O  
ATOM    240  CB  ASP A  17      -1.643   3.949 -20.468  1.00  1.62           C  
ATOM    241  CG  ASP A  17      -1.474   3.996 -19.092  1.00  1.62           C  
ATOM    242  OD1 ASP A  17      -2.458   3.932 -18.435  1.00  1.62           O  
ATOM    243  OD2 ASP A  17      -0.350   4.189 -18.644  1.00  1.62           O  
ATOM    244  H   ASP A  17      -4.144   2.303 -19.624  1.00  1.62           H  
ATOM    245  HA  ASP A  17      -3.763   4.371 -20.551  1.00  1.62           H  
ATOM    246 1HB  ASP A  17      -0.927   3.244 -20.903  1.00  1.62           H  
ATOM    247 2HB  ASP A  17      -1.385   4.958 -20.790  1.00  1.62           H  
ATOM    248  N   ARG A  18      -2.058   4.181 -22.983  1.00  1.58           N  
ATOM    249  CA  ARG A  18      -1.748   4.206 -24.380  1.00  1.58           C  
ATOM    250  C   ARG A  18      -0.396   4.902 -24.529  1.00  1.58           C  
ATOM    251  O   ARG A  18      -0.140   5.893 -23.842  1.00  1.58           O  
ATOM    252  CB  ARG A  18      -2.890   4.923 -25.062  1.00  1.58           C  
ATOM    253  CG  ARG A  18      -3.129   6.315 -24.529  1.00  1.58           C  
ATOM    254  CD  ARG A  18      -4.280   6.868 -25.155  1.00  1.58           C  
ATOM    255  NE  ARG A  18      -5.457   6.110 -24.827  1.00  1.58           N  
ATOM    256  CZ  ARG A  18      -6.041   5.270 -25.705  1.00  1.58           C  
ATOM    257  NH1 ARG A  18      -5.513   5.113 -26.903  1.00  1.58           N  
ATOM    258  NH2 ARG A  18      -7.110   4.623 -25.364  1.00  1.58           N  
ATOM    259  H   ARG A  18      -1.386   4.630 -22.393  1.00  1.58           H  
ATOM    260  HA  ARG A  18      -1.678   3.185 -24.763  1.00  1.58           H  
ATOM    261 1HB  ARG A  18      -2.690   5.032 -26.092  1.00  1.58           H  
ATOM    262 2HB  ARG A  18      -3.814   4.360 -24.994  1.00  1.58           H  
ATOM    263 1HG  ARG A  18      -3.308   6.286 -23.458  1.00  1.58           H  
ATOM    264 2HG  ARG A  18      -2.267   6.947 -24.740  1.00  1.58           H  
ATOM    265 1HD  ARG A  18      -4.430   7.903 -24.850  1.00  1.58           H  
ATOM    266 2HD  ARG A  18      -4.148   6.800 -26.214  1.00  1.58           H  
ATOM    267  HE  ARG A  18      -5.874   6.201 -23.879  1.00  1.58           H  
ATOM    268 1HH1 ARG A  18      -4.687   5.620 -27.151  1.00  1.58           H  
ATOM    269 2HH1 ARG A  18      -5.940   4.483 -27.613  1.00  1.58           H  
ATOM    270 1HH2 ARG A  18      -7.499   4.770 -24.441  1.00  1.58           H  
ATOM    271 2HH2 ARG A  18      -7.563   4.011 -26.024  1.00  1.58           H  
ATOM    272  N   GLY A  19       0.456   4.414 -25.418  1.00  1.51           N  
ATOM    273  CA  GLY A  19       1.736   5.061 -25.747  1.00  1.51           C  
ATOM    274  C   GLY A  19       2.908   4.845 -24.765  1.00  1.51           C  
ATOM    275  O   GLY A  19       3.995   5.381 -24.990  1.00  1.51           O  
ATOM    276  H   GLY A  19       0.187   3.585 -25.934  1.00  1.51           H  
ATOM    277 1HA  GLY A  19       2.052   4.710 -26.728  1.00  1.51           H  
ATOM    278 2HA  GLY A  19       1.563   6.128 -25.854  1.00  1.51           H  
ATOM    279  N   ASN A  20       2.706   4.079 -23.687  1.00  1.41           N  
ATOM    280  CA  ASN A  20       3.751   3.898 -22.669  1.00  1.41           C  
ATOM    281  C   ASN A  20       4.483   2.546 -22.620  1.00  1.41           C  
ATOM    282  O   ASN A  20       5.387   2.376 -21.799  1.00  1.41           O  
ATOM    283  CB  ASN A  20       3.161   4.154 -21.287  1.00  1.41           C  
ATOM    284  CG  ASN A  20       2.723   5.585 -21.071  1.00  1.41           C  
ATOM    285  OD1 ASN A  20       3.366   6.513 -21.576  1.00  1.41           O  
ATOM    286  ND2 ASN A  20       1.659   5.794 -20.315  1.00  1.41           N  
ATOM    287  H   ASN A  20       1.805   3.643 -23.557  1.00  1.41           H  
ATOM    288  HA  ASN A  20       4.517   4.652 -22.853  1.00  1.41           H  
ATOM    289 1HB  ASN A  20       2.295   3.499 -21.143  1.00  1.41           H  
ATOM    290 2HB  ASN A  20       3.893   3.890 -20.525  1.00  1.41           H  
ATOM    291 1HD2 ASN A  20       1.347   6.727 -20.147  1.00  1.41           H  
ATOM    292 2HD2 ASN A  20       1.136   5.023 -19.879  1.00  1.41           H  
ATOM    293  N   HIS A  21       4.097   1.577 -23.444  1.00  1.30           N  
ATOM    294  CA  HIS A  21       4.683   0.234 -23.326  1.00  1.30           C  
ATOM    295  C   HIS A  21       4.395  -0.680 -24.514  1.00  1.30           C  
ATOM    296  O   HIS A  21       3.792  -0.251 -25.499  1.00  1.30           O  
ATOM    297  CB  HIS A  21       4.263  -0.432 -21.996  1.00  1.30           C  
ATOM    298  CG  HIS A  21       2.786  -0.569 -21.739  1.00  1.30           C  
ATOM    299  ND1 HIS A  21       2.009   0.481 -21.280  1.00  1.30           N  
ATOM    300  CD2 HIS A  21       1.960  -1.629 -21.835  1.00  1.30           C  
ATOM    301  CE1 HIS A  21       0.764   0.070 -21.115  1.00  1.30           C  
ATOM    302  NE2 HIS A  21       0.705  -1.205 -21.442  1.00  1.30           N  
ATOM    303  H   HIS A  21       3.393   1.759 -24.151  1.00  1.30           H  
ATOM    304  HA  HIS A  21       5.767   0.338 -23.284  1.00  1.30           H  
ATOM    305 1HB  HIS A  21       4.683  -1.433 -21.951  1.00  1.30           H  
ATOM    306 2HB  HIS A  21       4.689   0.113 -21.159  1.00  1.30           H  
ATOM    307  HD2 HIS A  21       2.238  -2.632 -22.155  1.00  1.30           H  
ATOM    308  HE1 HIS A  21      -0.067   0.681 -20.761  1.00  1.30           H  
ATOM    309  HE2 HIS A  21      -0.126  -1.781 -21.406  1.00  1.30           H  
ATOM    310  N   LEU A  22       4.908  -1.909 -24.448  1.00  1.19           N  
ATOM    311  CA  LEU A  22       4.587  -2.946 -25.426  1.00  1.19           C  
ATOM    312  C   LEU A  22       3.535  -3.874 -24.839  1.00  1.19           C  
ATOM    313  O   LEU A  22       3.632  -4.269 -23.674  1.00  1.19           O  
ATOM    314  CB  LEU A  22       5.816  -3.769 -25.825  1.00  1.19           C  
ATOM    315  CG  LEU A  22       6.683  -3.219 -26.958  1.00  1.19           C  
ATOM    316  CD1 LEU A  22       7.252  -1.867 -26.573  1.00  1.19           C  
ATOM    317  CD2 LEU A  22       7.766  -4.216 -27.269  1.00  1.19           C  
ATOM    318  H   LEU A  22       5.470  -2.162 -23.648  1.00  1.19           H  
ATOM    319  HA  LEU A  22       4.170  -2.478 -26.312  1.00  1.19           H  
ATOM    320 1HB  LEU A  22       6.450  -3.892 -24.951  1.00  1.19           H  
ATOM    321 2HB  LEU A  22       5.468  -4.755 -26.139  1.00  1.19           H  
ATOM    322  HG  LEU A  22       6.091  -3.099 -27.833  1.00  1.19           H  
ATOM    323 1HD1 LEU A  22       7.862  -1.486 -27.392  1.00  1.19           H  
ATOM    324 2HD1 LEU A  22       6.447  -1.172 -26.379  1.00  1.19           H  
ATOM    325 3HD1 LEU A  22       7.868  -1.972 -25.681  1.00  1.19           H  
ATOM    326 1HD2 LEU A  22       8.378  -3.843 -28.090  1.00  1.19           H  
ATOM    327 2HD2 LEU A  22       8.390  -4.365 -26.388  1.00  1.19           H  
ATOM    328 3HD2 LEU A  22       7.310  -5.166 -27.559  1.00  1.19           H  
ATOM    329  N   VAL A  23       2.515  -4.180 -25.624  1.00  1.07           N  
ATOM    330  CA  VAL A  23       1.438  -5.054 -25.184  1.00  1.07           C  
ATOM    331  C   VAL A  23       1.423  -6.297 -26.053  1.00  1.07           C  
ATOM    332  O   VAL A  23       1.323  -6.205 -27.274  1.00  1.07           O  
ATOM    333  CB  VAL A  23       0.081  -4.336 -25.286  1.00  1.07           C  
ATOM    334  CG1 VAL A  23      -1.025  -5.251 -24.847  1.00  1.07           C  
ATOM    335  CG2 VAL A  23       0.100  -3.075 -24.459  1.00  1.07           C  
ATOM    336  H   VAL A  23       2.517  -3.821 -26.572  1.00  1.07           H  
ATOM    337  HA  VAL A  23       1.611  -5.342 -24.147  1.00  1.07           H  
ATOM    338  HB  VAL A  23      -0.105  -4.092 -26.307  1.00  1.07           H  
ATOM    339 1HG1 VAL A  23      -1.972  -4.731 -24.946  1.00  1.07           H  
ATOM    340 2HG1 VAL A  23      -1.033  -6.145 -25.474  1.00  1.07           H  
ATOM    341 3HG1 VAL A  23      -0.878  -5.539 -23.807  1.00  1.07           H  
ATOM    342 1HG2 VAL A  23      -0.860  -2.565 -24.547  1.00  1.07           H  
ATOM    343 2HG2 VAL A  23       0.275  -3.343 -23.423  1.00  1.07           H  
ATOM    344 3HG2 VAL A  23       0.894  -2.411 -24.807  1.00  1.07           H  
ATOM    345  N   ASN A  24       1.597  -7.453 -25.425  1.00  0.98           N  
ATOM    346  CA  ASN A  24       1.637  -8.740 -26.120  1.00  0.98           C  
ATOM    347  C   ASN A  24       2.676  -8.722 -27.251  1.00  0.98           C  
ATOM    348  O   ASN A  24       2.468  -9.284 -28.325  1.00  0.98           O  
ATOM    349  CB  ASN A  24       0.250  -9.119 -26.608  1.00  0.98           C  
ATOM    350  CG  ASN A  24       0.101 -10.614 -26.889  1.00  0.98           C  
ATOM    351  OD1 ASN A  24       0.762 -11.440 -26.243  1.00  0.98           O  
ATOM    352  ND2 ASN A  24      -0.765 -10.972 -27.801  1.00  0.98           N  
ATOM    353  H   ASN A  24       1.680  -7.442 -24.419  1.00  0.98           H  
ATOM    354  HA  ASN A  24       1.958  -9.503 -25.408  1.00  0.98           H  
ATOM    355 1HB  ASN A  24      -0.470  -8.834 -25.849  1.00  0.98           H  
ATOM    356 2HB  ASN A  24       0.008  -8.561 -27.516  1.00  0.98           H  
ATOM    357 1HD2 ASN A  24      -0.904 -11.940 -28.008  1.00  0.98           H  
ATOM    358 2HD2 ASN A  24      -1.297 -10.272 -28.283  1.00  0.98           H  
ATOM    359  N   GLY A  25       3.815  -8.088 -26.973  1.00  0.91           N  
ATOM    360  CA  GLY A  25       4.933  -7.994 -27.902  1.00  0.91           C  
ATOM    361  C   GLY A  25       4.848  -6.857 -28.933  1.00  0.91           C  
ATOM    362  O   GLY A  25       5.791  -6.676 -29.707  1.00  0.91           O  
ATOM    363  H   GLY A  25       3.901  -7.652 -26.068  1.00  0.91           H  
ATOM    364 1HA  GLY A  25       5.852  -7.879 -27.328  1.00  0.91           H  
ATOM    365 2HA  GLY A  25       5.022  -8.940 -28.432  1.00  0.91           H  
ATOM    366  N   LYS A  26       3.760  -6.079 -28.956  1.00  0.86           N  
ATOM    367  CA  LYS A  26       3.667  -5.018 -29.959  1.00  0.86           C  
ATOM    368  C   LYS A  26       3.663  -3.638 -29.284  1.00  0.86           C  
ATOM    369  O   LYS A  26       3.013  -3.455 -28.255  1.00  0.86           O  
ATOM    370  CB  LYS A  26       2.378  -5.205 -30.756  1.00  0.86           C  
ATOM    371  CG  LYS A  26       2.204  -6.572 -31.436  1.00  0.86           C  
ATOM    372  CD  LYS A  26       3.214  -6.833 -32.551  1.00  0.86           C  
ATOM    373  CE  LYS A  26       2.881  -8.163 -33.280  1.00  0.86           C  
ATOM    374  NZ  LYS A  26       3.807  -8.451 -34.406  1.00  0.86           N  
ATOM    375  H   LYS A  26       2.981  -6.241 -28.319  1.00  0.86           H  
ATOM    376  HA  LYS A  26       4.520  -5.104 -30.625  1.00  0.86           H  
ATOM    377 1HB  LYS A  26       1.536  -5.093 -30.088  1.00  0.86           H  
ATOM    378 2HB  LYS A  26       2.300  -4.441 -31.525  1.00  0.86           H  
ATOM    379 1HG  LYS A  26       2.287  -7.362 -30.684  1.00  0.86           H  
ATOM    380 2HG  LYS A  26       1.204  -6.618 -31.855  1.00  0.86           H  
ATOM    381 1HD  LYS A  26       3.186  -6.010 -33.270  1.00  0.86           H  
ATOM    382 2HD  LYS A  26       4.219  -6.894 -32.129  1.00  0.86           H  
ATOM    383 1HE  LYS A  26       2.922  -8.986 -32.570  1.00  0.86           H  
ATOM    384 2HE  LYS A  26       1.881  -8.101 -33.680  1.00  0.86           H  
ATOM    385 1HZ  LYS A  26       3.505  -9.336 -34.874  1.00  0.86           H  
ATOM    386 2HZ  LYS A  26       3.744  -7.686 -35.080  1.00  0.86           H  
ATOM    387 3HZ  LYS A  26       4.752  -8.537 -34.073  1.00  0.86           H  
ATOM    388  N   PRO A  27       4.295  -2.609 -29.853  1.00  0.85           N  
ATOM    389  CA  PRO A  27       4.360  -1.289 -29.259  1.00  0.85           C  
ATOM    390  C   PRO A  27       3.029  -0.614 -29.207  1.00  0.85           C  
ATOM    391  O   PRO A  27       2.242  -0.723 -30.136  1.00  0.85           O  
ATOM    392  CB  PRO A  27       5.312  -0.542 -30.191  1.00  0.85           C  
ATOM    393  CG  PRO A  27       5.208  -1.286 -31.522  1.00  0.85           C  
ATOM    394  CD  PRO A  27       4.976  -2.743 -31.141  1.00  0.85           C  
ATOM    395  HA  PRO A  27       4.782  -1.344 -28.251  1.00  0.85           H  
ATOM    396 1HB  PRO A  27       4.994   0.515 -30.264  1.00  0.85           H  
ATOM    397 2HB  PRO A  27       6.326  -0.544 -29.771  1.00  0.85           H  
ATOM    398 1HG  PRO A  27       4.375  -0.879 -32.124  1.00  0.85           H  
ATOM    399 2HG  PRO A  27       6.123  -1.140 -32.114  1.00  0.85           H  
ATOM    400 1HD  PRO A  27       4.335  -3.215 -31.891  1.00  0.85           H  
ATOM    401 2HD  PRO A  27       5.936  -3.270 -31.015  1.00  0.85           H  
ATOM    402  N   SER A  28       2.820   0.141 -28.165  1.00  0.86           N  
ATOM    403  CA  SER A  28       1.659   0.976 -27.973  1.00  0.86           C  
ATOM    404  C   SER A  28       1.769   2.299 -28.730  1.00  0.86           C  
ATOM    405  O   SER A  28       2.824   2.639 -29.276  1.00  0.86           O  
ATOM    406  CB  SER A  28       1.467   1.213 -26.482  1.00  0.86           C  
ATOM    407  OG  SER A  28       2.556   1.935 -25.970  1.00  0.86           O  
ATOM    408  H   SER A  28       3.489   0.116 -27.399  1.00  0.86           H  
ATOM    409  HA  SER A  28       0.798   0.438 -28.352  1.00  0.86           H  
ATOM    410 1HB  SER A  28       0.570   1.758 -26.302  1.00  0.86           H  
ATOM    411 2HB  SER A  28       1.372   0.258 -25.968  1.00  0.86           H  
ATOM    412  HG  SER A  28       3.323   1.337 -26.091  1.00  0.86           H  
ATOM    413  N   PHE A  29       0.688   3.061 -28.686  1.00  0.88           N  
ATOM    414  CA  PHE A  29       0.605   4.404 -29.267  1.00  0.88           C  
ATOM    415  C   PHE A  29      -0.425   5.255 -28.547  1.00  0.88           C  
ATOM    416  O   PHE A  29      -1.329   4.741 -27.908  1.00  0.88           O  
ATOM    417  CB  PHE A  29       0.228   4.413 -30.762  1.00  0.88           C  
ATOM    418  CG  PHE A  29      -1.018   3.662 -31.189  1.00  0.88           C  
ATOM    419  CD1 PHE A  29      -2.234   3.819 -30.594  1.00  0.88           C  
ATOM    420  CD2 PHE A  29      -0.975   2.913 -32.328  1.00  0.88           C  
ATOM    421  CE1 PHE A  29      -3.357   3.158 -31.097  1.00  0.88           C  
ATOM    422  CE2 PHE A  29      -2.093   2.282 -32.848  1.00  0.88           C  
ATOM    423  CZ  PHE A  29      -3.274   2.400 -32.225  1.00  0.88           C  
ATOM    424  H   PHE A  29      -0.131   2.649 -28.240  1.00  0.88           H  
ATOM    425  HA  PHE A  29       1.578   4.886 -29.162  1.00  0.88           H  
ATOM    426 1HB  PHE A  29       0.098   5.425 -31.066  1.00  0.88           H  
ATOM    427 2HB  PHE A  29       1.068   4.014 -31.334  1.00  0.88           H  
ATOM    428  HD1 PHE A  29      -2.319   4.448 -29.703  1.00  0.88           H  
ATOM    429  HD2 PHE A  29      -0.031   2.840 -32.834  1.00  0.88           H  
ATOM    430  HE1 PHE A  29      -4.324   3.260 -30.588  1.00  0.88           H  
ATOM    431  HE2 PHE A  29      -2.029   1.688 -33.757  1.00  0.88           H  
ATOM    432  HZ  PHE A  29      -4.157   1.900 -32.617  1.00  0.88           H  
ATOM    433  N   THR A  30      -0.273   6.576 -28.651  1.00  0.90           N  
ATOM    434  CA  THR A  30      -1.179   7.520 -28.001  1.00  0.90           C  
ATOM    435  C   THR A  30      -2.449   7.690 -28.781  1.00  0.90           C  
ATOM    436  O   THR A  30      -2.505   7.281 -29.929  1.00  0.90           O  
ATOM    437  CB  THR A  30      -0.509   8.881 -27.857  1.00  0.90           C  
ATOM    438  OG1 THR A  30      -0.195   9.368 -29.181  1.00  0.90           O  
ATOM    439  CG2 THR A  30       0.760   8.757 -27.032  1.00  0.90           C  
ATOM    440  H   THR A  30       0.500   6.951 -29.204  1.00  0.90           H  
ATOM    441  HA  THR A  30      -1.424   7.141 -27.011  1.00  0.90           H  
ATOM    442  HB  THR A  30      -1.191   9.577 -27.373  1.00  0.90           H  
ATOM    443  HG1 THR A  30       0.542   8.807 -29.528  1.00  0.90           H  
ATOM    444 1HG2 THR A  30       1.236   9.733 -26.944  1.00  0.90           H  
ATOM    445 2HG2 THR A  30       0.510   8.382 -26.038  1.00  0.90           H  
ATOM    446 3HG2 THR A  30       1.444   8.064 -27.521  1.00  0.90           H  
ATOM    447  N   VAL A  31      -3.443   8.339 -28.175  1.00  0.90           N  
ATOM    448  CA  VAL A  31      -4.742   8.586 -28.806  1.00  0.90           C  
ATOM    449  C   VAL A  31      -4.656   9.426 -30.079  1.00  0.90           C  
ATOM    450  O   VAL A  31      -5.455   9.262 -31.004  1.00  0.90           O  
ATOM    451  CB  VAL A  31      -5.703   9.229 -27.786  1.00  0.90           C  
ATOM    452  CG1 VAL A  31      -5.270  10.639 -27.447  1.00  0.90           C  
ATOM    453  CG2 VAL A  31      -7.082   9.233 -28.355  1.00  0.90           C  
ATOM    454  H   VAL A  31      -3.298   8.670 -27.233  1.00  0.90           H  
ATOM    455  HA  VAL A  31      -5.168   7.612 -29.071  1.00  0.90           H  
ATOM    456  HB  VAL A  31      -5.694   8.653 -26.878  1.00  0.90           H  
ATOM    457 1HG1 VAL A  31      -5.958  11.060 -26.718  1.00  0.90           H  
ATOM    458 2HG1 VAL A  31      -4.266  10.627 -27.030  1.00  0.90           H  
ATOM    459 3HG1 VAL A  31      -5.284  11.259 -28.341  1.00  0.90           H  
ATOM    460 1HG2 VAL A  31      -7.771   9.669 -27.646  1.00  0.90           H  
ATOM    461 2HG2 VAL A  31      -7.073   9.823 -29.265  1.00  0.90           H  
ATOM    462 3HG2 VAL A  31      -7.395   8.214 -28.580  1.00  0.90           H  
ATOM    463  N   ASP A  32      -3.654  10.297 -30.167  1.00  0.89           N  
ATOM    464  CA  ASP A  32      -3.545  11.103 -31.364  1.00  0.89           C  
ATOM    465  C   ASP A  32      -2.824  10.293 -32.423  1.00  0.89           C  
ATOM    466  O   ASP A  32      -3.205  10.322 -33.593  1.00  0.89           O  
ATOM    467  CB  ASP A  32      -2.818  12.407 -31.064  1.00  0.89           C  
ATOM    468  CG  ASP A  32      -3.621  13.274 -30.082  1.00  0.89           C  
ATOM    469  OD1 ASP A  32      -4.770  13.558 -30.364  1.00  0.89           O  
ATOM    470  OD2 ASP A  32      -3.089  13.630 -29.058  1.00  0.89           O  
ATOM    471  H   ASP A  32      -3.000  10.402 -29.405  1.00  0.89           H  
ATOM    472  HA  ASP A  32      -4.547  11.340 -31.724  1.00  0.89           H  
ATOM    473 1HB  ASP A  32      -1.838  12.189 -30.634  1.00  0.89           H  
ATOM    474 2HB  ASP A  32      -2.659  12.961 -31.991  1.00  0.89           H  
ATOM    475  N   GLN A  33      -1.835   9.496 -32.010  1.00  0.86           N  
ATOM    476  CA  GLN A  33      -1.162   8.635 -32.976  1.00  0.86           C  
ATOM    477  C   GLN A  33      -2.157   7.589 -33.475  1.00  0.86           C  
ATOM    478  O   GLN A  33      -2.148   7.206 -34.646  1.00  0.86           O  
ATOM    479  CB  GLN A  33       0.055   7.992 -32.341  1.00  0.86           C  
ATOM    480  CG  GLN A  33       1.187   8.954 -32.069  1.00  0.86           C  
ATOM    481  CD  GLN A  33       2.246   8.340 -31.194  1.00  0.86           C  
ATOM    482  OE1 GLN A  33       1.891   7.749 -30.155  1.00  0.86           O  
ATOM    483  NE2 GLN A  33       3.516   8.462 -31.574  1.00  0.86           N  
ATOM    484  H   GLN A  33      -1.524   9.483 -31.032  1.00  0.86           H  
ATOM    485  HA  GLN A  33      -0.841   9.242 -33.823  1.00  0.86           H  
ATOM    486 1HB  GLN A  33      -0.247   7.577 -31.392  1.00  0.86           H  
ATOM    487 2HB  GLN A  33       0.416   7.177 -32.968  1.00  0.86           H  
ATOM    488 1HG  GLN A  33       1.644   9.237 -33.018  1.00  0.86           H  
ATOM    489 2HG  GLN A  33       0.790   9.839 -31.571  1.00  0.86           H  
ATOM    490 1HE2 GLN A  33       4.250   8.068 -31.018  1.00  0.86           H  
ATOM    491 2HE2 GLN A  33       3.742   8.950 -32.420  1.00  0.86           H  
ATOM    492  N   ALA A  34      -3.028   7.139 -32.575  1.00  0.82           N  
ATOM    493  CA  ALA A  34      -4.036   6.162 -32.899  1.00  0.82           C  
ATOM    494  C   ALA A  34      -4.945   6.691 -33.968  1.00  0.82           C  
ATOM    495  O   ALA A  34      -5.232   6.011 -34.956  1.00  0.82           O  
ATOM    496  CB  ALA A  34      -4.877   5.879 -31.690  1.00  0.82           C  
ATOM    497  H   ALA A  34      -2.970   7.466 -31.621  1.00  0.82           H  
ATOM    498  HA  ALA A  34      -3.534   5.262 -33.250  1.00  0.82           H  
ATOM    499 1HB  ALA A  34      -5.621   5.132 -31.939  1.00  0.82           H  
ATOM    500 2HB  ALA A  34      -4.289   5.550 -30.871  1.00  0.82           H  
ATOM    501 3HB  ALA A  34      -5.376   6.787 -31.386  1.00  0.82           H  
ATOM    502  N   ALA A  35      -5.359   7.952 -33.788  1.00  0.78           N  
ATOM    503  CA  ALA A  35      -6.208   8.615 -34.748  1.00  0.78           C  
ATOM    504  C   ALA A  35      -5.489   8.709 -36.082  1.00  0.78           C  
ATOM    505  O   ALA A  35      -6.083   8.459 -37.130  1.00  0.78           O  
ATOM    506  CB  ALA A  35      -6.588   9.988 -34.234  1.00  0.78           C  
ATOM    507  H   ALA A  35      -5.109   8.454 -32.933  1.00  0.78           H  
ATOM    508  HA  ALA A  35      -7.108   8.020 -34.883  1.00  0.78           H  
ATOM    509 1HB  ALA A  35      -7.235  10.488 -34.948  1.00  0.78           H  
ATOM    510 2HB  ALA A  35      -7.106   9.886 -33.277  1.00  0.78           H  
ATOM    511 3HB  ALA A  35      -5.691  10.584 -34.091  1.00  0.78           H  
ATOM    512  N   ASP A  36      -4.186   9.009 -36.059  1.00  0.74           N  
ATOM    513  CA  ASP A  36      -3.432   9.078 -37.306  1.00  0.74           C  
ATOM    514  C   ASP A  36      -3.415   7.732 -38.031  1.00  0.74           C  
ATOM    515  O   ASP A  36      -3.481   7.684 -39.259  1.00  0.74           O  
ATOM    516  CB  ASP A  36      -1.993   9.564 -37.085  1.00  0.74           C  
ATOM    517  CG  ASP A  36      -1.841  11.077 -36.782  1.00  0.74           C  
ATOM    518  OD1 ASP A  36      -2.790  11.821 -36.982  1.00  0.74           O  
ATOM    519  OD2 ASP A  36      -0.770  11.480 -36.399  1.00  0.74           O  
ATOM    520  H   ASP A  36      -3.728   9.225 -35.171  1.00  0.74           H  
ATOM    521  HA  ASP A  36      -3.925   9.797 -37.958  1.00  0.74           H  
ATOM    522 1HB  ASP A  36      -1.561   9.013 -36.259  1.00  0.74           H  
ATOM    523 2HB  ASP A  36      -1.401   9.324 -37.966  1.00  0.74           H  
ATOM    524  N   GLN A  37      -3.368   6.625 -37.289  1.00  0.72           N  
ATOM    525  CA  GLN A  37      -3.371   5.330 -37.959  1.00  0.72           C  
ATOM    526  C   GLN A  37      -4.786   5.009 -38.486  1.00  0.72           C  
ATOM    527  O   GLN A  37      -4.965   4.635 -39.645  1.00  0.72           O  
ATOM    528  CB  GLN A  37      -2.922   4.226 -36.994  1.00  0.72           C  
ATOM    529  CG  GLN A  37      -1.476   4.328 -36.477  1.00  0.72           C  
ATOM    530  CD  GLN A  37      -0.412   4.209 -37.548  1.00  0.72           C  
ATOM    531  OE1 GLN A  37      -0.414   3.296 -38.375  1.00  0.72           O  
ATOM    532  NE2 GLN A  37       0.532   5.145 -37.538  1.00  0.72           N  
ATOM    533  H   GLN A  37      -3.285   6.695 -36.272  1.00  0.72           H  
ATOM    534  HA  GLN A  37      -2.685   5.369 -38.802  1.00  0.72           H  
ATOM    535 1HB  GLN A  37      -3.580   4.224 -36.122  1.00  0.72           H  
ATOM    536 2HB  GLN A  37      -3.033   3.263 -37.483  1.00  0.72           H  
ATOM    537 1HG  GLN A  37      -1.356   5.291 -35.998  1.00  0.72           H  
ATOM    538 2HG  GLN A  37      -1.317   3.534 -35.747  1.00  0.72           H  
ATOM    539 1HE2 GLN A  37       1.267   5.125 -38.216  1.00  0.72           H  
ATOM    540 2HE2 GLN A  37       0.510   5.872 -36.851  1.00  0.72           H  
ATOM    541  N   LEU A  38      -5.805   5.262 -37.670  1.00  0.71           N  
ATOM    542  CA  LEU A  38      -7.199   4.972 -38.025  1.00  0.71           C  
ATOM    543  C   LEU A  38      -7.736   5.827 -39.169  1.00  0.71           C  
ATOM    544  O   LEU A  38      -8.640   5.416 -39.898  1.00  0.71           O  
ATOM    545  CB  LEU A  38      -8.067   5.144 -36.795  1.00  0.71           C  
ATOM    546  CG  LEU A  38      -7.872   4.093 -35.709  1.00  0.71           C  
ATOM    547  CD1 LEU A  38      -8.592   4.491 -34.471  1.00  0.71           C  
ATOM    548  CD2 LEU A  38      -8.428   2.811 -36.209  1.00  0.71           C  
ATOM    549  H   LEU A  38      -5.606   5.626 -36.737  1.00  0.71           H  
ATOM    550  HA  LEU A  38      -7.251   3.927 -38.334  1.00  0.71           H  
ATOM    551 1HB  LEU A  38      -7.831   6.111 -36.357  1.00  0.71           H  
ATOM    552 2HB  LEU A  38      -9.115   5.139 -37.092  1.00  0.71           H  
ATOM    553  HG  LEU A  38      -6.812   3.983 -35.476  1.00  0.71           H  
ATOM    554 1HD1 LEU A  38      -8.458   3.725 -33.712  1.00  0.71           H  
ATOM    555 2HD1 LEU A  38      -8.182   5.436 -34.115  1.00  0.71           H  
ATOM    556 3HD1 LEU A  38      -9.657   4.606 -34.683  1.00  0.71           H  
ATOM    557 1HD2 LEU A  38      -8.320   2.049 -35.451  1.00  0.71           H  
ATOM    558 2HD2 LEU A  38      -9.486   2.935 -36.437  1.00  0.71           H  
ATOM    559 3HD2 LEU A  38      -7.897   2.522 -37.106  1.00  0.71           H  
ATOM    560  N   THR A  39      -7.197   7.029 -39.321  1.00  0.72           N  
ATOM    561  CA  THR A  39      -7.626   7.942 -40.366  1.00  0.72           C  
ATOM    562  C   THR A  39      -6.572   8.028 -41.469  1.00  0.72           C  
ATOM    563  O   THR A  39      -6.653   8.907 -42.327  1.00  0.72           O  
ATOM    564  CB  THR A  39      -7.849   9.357 -39.814  1.00  0.72           C  
ATOM    565  OG1 THR A  39      -6.626   9.864 -39.301  1.00  0.72           O  
ATOM    566  CG2 THR A  39      -8.825   9.320 -38.680  1.00  0.72           C  
ATOM    567  H   THR A  39      -6.486   7.349 -38.662  1.00  0.72           H  
ATOM    568  HA  THR A  39      -8.557   7.576 -40.804  1.00  0.72           H  
ATOM    569  HB  THR A  39      -8.204   9.996 -40.592  1.00  0.72           H  
ATOM    570  HG1 THR A  39      -6.290   9.242 -38.618  1.00  0.72           H  
ATOM    571 1HG2 THR A  39      -8.959  10.321 -38.281  1.00  0.72           H  
ATOM    572 2HG2 THR A  39      -9.776   8.935 -39.019  1.00  0.72           H  
ATOM    573 3HG2 THR A  39      -8.432   8.679 -37.906  1.00  0.72           H  
ATOM    574  N   ARG A  40      -5.569   7.137 -41.436  1.00  0.72           N  
ATOM    575  CA  ARG A  40      -4.404   7.165 -42.330  1.00  0.72           C  
ATOM    576  C   ARG A  40      -4.704   7.443 -43.803  1.00  0.72           C  
ATOM    577  O   ARG A  40      -3.941   8.142 -44.469  1.00  0.72           O  
ATOM    578  CB  ARG A  40      -3.642   5.848 -42.215  1.00  0.72           C  
ATOM    579  CG  ARG A  40      -2.343   5.758 -42.994  1.00  0.72           C  
ATOM    580  CD  ARG A  40      -1.632   4.460 -42.722  1.00  0.72           C  
ATOM    581  NE  ARG A  40      -0.332   4.394 -43.389  1.00  0.72           N  
ATOM    582  CZ  ARG A  40       0.510   3.328 -43.349  1.00  0.72           C  
ATOM    583  NH1 ARG A  40       0.180   2.229 -42.700  1.00  0.72           N  
ATOM    584  NH2 ARG A  40       1.677   3.390 -43.967  1.00  0.72           N  
ATOM    585  H   ARG A  40      -5.572   6.400 -40.732  1.00  0.72           H  
ATOM    586  HA  ARG A  40      -3.743   7.953 -41.968  1.00  0.72           H  
ATOM    587 1HB  ARG A  40      -3.373   5.695 -41.180  1.00  0.72           H  
ATOM    588 2HB  ARG A  40      -4.285   5.019 -42.512  1.00  0.72           H  
ATOM    589 1HG  ARG A  40      -2.553   5.825 -44.061  1.00  0.72           H  
ATOM    590 2HG  ARG A  40      -1.690   6.580 -42.698  1.00  0.72           H  
ATOM    591 1HD  ARG A  40      -1.470   4.355 -41.645  1.00  0.72           H  
ATOM    592 2HD  ARG A  40      -2.241   3.628 -43.076  1.00  0.72           H  
ATOM    593  HE  ARG A  40      -0.027   5.210 -43.902  1.00  0.72           H  
ATOM    594 1HH1 ARG A  40      -0.714   2.116 -42.232  1.00  0.72           H  
ATOM    595 2HH1 ARG A  40       0.803   1.407 -42.660  1.00  0.72           H  
ATOM    596 1HH2 ARG A  40       1.942   4.226 -44.468  1.00  0.72           H  
ATOM    597 2HH2 ARG A  40       2.300   2.594 -43.935  1.00  0.72           H  
ATOM    598  N   SER A  41      -5.794   6.886 -44.334  1.00  0.74           N  
ATOM    599  CA  SER A  41      -6.130   7.071 -45.748  1.00  0.74           C  
ATOM    600  C   SER A  41      -6.525   8.511 -46.096  1.00  0.74           C  
ATOM    601  O   SER A  41      -6.558   8.891 -47.268  1.00  0.74           O  
ATOM    602  CB  SER A  41      -7.314   6.200 -46.109  1.00  0.74           C  
ATOM    603  OG  SER A  41      -8.488   6.691 -45.493  1.00  0.74           O  
ATOM    604  H   SER A  41      -6.396   6.329 -43.744  1.00  0.74           H  
ATOM    605  HA  SER A  41      -5.263   6.793 -46.348  1.00  0.74           H  
ATOM    606 1HB  SER A  41      -7.441   6.195 -47.191  1.00  0.74           H  
ATOM    607 2HB  SER A  41      -7.131   5.175 -45.792  1.00  0.74           H  
ATOM    608  HG  SER A  41      -8.434   6.427 -44.564  1.00  0.74           H  
ATOM    609  N   GLY A  42      -6.927   9.276 -45.080  1.00  0.76           N  
ATOM    610  CA  GLY A  42      -7.381  10.651 -45.221  1.00  0.76           C  
ATOM    611  C   GLY A  42      -8.838  10.739 -45.681  1.00  0.76           C  
ATOM    612  O   GLY A  42      -9.389  11.836 -45.823  1.00  0.76           O  
ATOM    613  H   GLY A  42      -6.864   8.910 -44.136  1.00  0.76           H  
ATOM    614 1HA  GLY A  42      -7.271  11.156 -44.259  1.00  0.76           H  
ATOM    615 2HA  GLY A  42      -6.739  11.171 -45.929  1.00  0.76           H  
ATOM    616  N   ALA A  43      -9.474   9.589 -45.929  1.00  0.79           N  
ATOM    617  CA  ALA A  43     -10.842   9.574 -46.421  1.00  0.79           C  
ATOM    618  C   ALA A  43     -11.804  10.166 -45.411  1.00  0.79           C  
ATOM    619  O   ALA A  43     -11.661   9.934 -44.217  1.00  0.79           O  
ATOM    620  CB  ALA A  43     -11.237   8.147 -46.746  1.00  0.79           C  
ATOM    621  H   ALA A  43      -8.999   8.696 -45.787  1.00  0.79           H  
ATOM    622  HA  ALA A  43     -10.887  10.183 -47.321  1.00  0.79           H  
ATOM    623 1HB  ALA A  43     -12.235   8.135 -47.139  1.00  0.79           H  
ATOM    624 2HB  ALA A  43     -10.553   7.733 -47.482  1.00  0.79           H  
ATOM    625 3HB  ALA A  43     -11.188   7.555 -45.839  1.00  0.79           H  
ATOM    626  N   SER A  44     -12.788  10.918 -45.897  1.00  0.84           N  
ATOM    627  CA  SER A  44     -13.851  11.484 -45.064  1.00  0.84           C  
ATOM    628  C   SER A  44     -14.889  12.201 -45.897  1.00  0.84           C  
ATOM    629  O   SER A  44     -14.572  12.785 -46.937  1.00  0.84           O  
ATOM    630  CB  SER A  44     -13.314  12.431 -44.038  1.00  0.84           C  
ATOM    631  OG  SER A  44     -14.345  13.051 -43.336  1.00  0.84           O  
ATOM    632  H   SER A  44     -12.812  11.094 -46.892  1.00  0.84           H  
ATOM    633  HA  SER A  44     -14.344  10.668 -44.534  1.00  0.84           H  
ATOM    634 1HB  SER A  44     -12.722  11.895 -43.356  1.00  0.84           H  
ATOM    635 2HB  SER A  44     -12.711  13.150 -44.497  1.00  0.84           H  
ATOM    636  HG  SER A  44     -13.927  13.660 -42.710  1.00  0.84           H  
ATOM    637  N   TRP A  45     -16.120  12.245 -45.425  1.00  0.93           N  
ATOM    638  CA  TRP A  45     -17.110  13.035 -46.137  1.00  0.93           C  
ATOM    639  C   TRP A  45     -16.957  14.476 -45.669  1.00  0.93           C  
ATOM    640  O   TRP A  45     -17.746  14.975 -44.879  1.00  0.93           O  
ATOM    641  CB  TRP A  45     -18.509  12.557 -45.825  1.00  0.93           C  
ATOM    642  CG  TRP A  45     -18.782  11.192 -46.255  1.00  0.93           C  
ATOM    643  CD1 TRP A  45     -18.694  10.104 -45.474  1.00  0.93           C  
ATOM    644  CD2 TRP A  45     -19.173  10.718 -47.552  1.00  0.93           C  
ATOM    645  NE1 TRP A  45     -19.006   9.000 -46.175  1.00  0.93           N  
ATOM    646  CE2 TRP A  45     -19.311   9.348 -47.446  1.00  0.93           C  
ATOM    647  CE3 TRP A  45     -19.414  11.333 -48.769  1.00  0.93           C  
ATOM    648  CZ2 TRP A  45     -19.690   8.569 -48.505  1.00  0.93           C  
ATOM    649  CZ3 TRP A  45     -19.809  10.551 -49.840  1.00  0.93           C  
ATOM    650  CH2 TRP A  45     -19.948   9.201 -49.704  1.00  0.93           C  
ATOM    651  H   TRP A  45     -16.358  11.765 -44.560  1.00  0.93           H  
ATOM    652  HA  TRP A  45     -16.927  12.981 -47.209  1.00  0.93           H  
ATOM    653 1HB  TRP A  45     -18.679  12.610 -44.759  1.00  0.93           H  
ATOM    654 2HB  TRP A  45     -19.228  13.221 -46.310  1.00  0.93           H  
ATOM    655  HD1 TRP A  45     -18.413  10.106 -44.435  1.00  0.93           H  
ATOM    656  HE1 TRP A  45     -18.985   8.057 -45.797  1.00  0.93           H  
ATOM    657  HE3 TRP A  45     -19.306  12.413 -48.873  1.00  0.93           H  
ATOM    658  HZ2 TRP A  45     -19.796   7.505 -48.414  1.00  0.93           H  
ATOM    659  HZ3 TRP A  45     -20.012  11.042 -50.789  1.00  0.93           H  
ATOM    660  HH2 TRP A  45     -20.268   8.611 -50.556  1.00  0.93           H  
ATOM    661  N   TYR A  46     -15.927  15.138 -46.156  1.00  1.04           N  
ATOM    662  CA  TYR A  46     -15.577  16.462 -45.663  1.00  1.04           C  
ATOM    663  C   TYR A  46     -16.666  17.482 -45.964  1.00  1.04           C  
ATOM    664  O   TYR A  46     -17.321  17.407 -46.998  1.00  1.04           O  
ATOM    665  CB  TYR A  46     -14.253  16.933 -46.274  1.00  1.04           C  
ATOM    666  CG  TYR A  46     -12.982  16.189 -45.780  1.00  1.04           C  
ATOM    667  CD1 TYR A  46     -12.332  15.292 -46.626  1.00  1.04           C  
ATOM    668  CD2 TYR A  46     -12.470  16.414 -44.498  1.00  1.04           C  
ATOM    669  CE1 TYR A  46     -11.181  14.633 -46.207  1.00  1.04           C  
ATOM    670  CE2 TYR A  46     -11.315  15.750 -44.076  1.00  1.04           C  
ATOM    671  CZ  TYR A  46     -10.671  14.864 -44.929  1.00  1.04           C  
ATOM    672  OH  TYR A  46      -9.527  14.202 -44.517  1.00  1.04           O  
ATOM    673  H   TYR A  46     -15.332  14.642 -46.821  1.00  1.04           H  
ATOM    674  HA  TYR A  46     -15.466  16.405 -44.579  1.00  1.04           H  
ATOM    675 1HB  TYR A  46     -14.305  16.823 -47.358  1.00  1.04           H  
ATOM    676 2HB  TYR A  46     -14.126  17.997 -46.068  1.00  1.04           H  
ATOM    677  HD1 TYR A  46     -12.727  15.106 -47.625  1.00  1.04           H  
ATOM    678  HD2 TYR A  46     -12.970  17.111 -43.825  1.00  1.04           H  
ATOM    679  HE1 TYR A  46     -10.680  13.932 -46.876  1.00  1.04           H  
ATOM    680  HE2 TYR A  46     -10.920  15.928 -43.074  1.00  1.04           H  
ATOM    681  HH  TYR A  46      -9.381  13.413 -45.088  1.00  1.04           H  
ATOM    682  N   ASP A  47     -16.832  18.448 -45.059  1.00  1.19           N  
ATOM    683  CA  ASP A  47     -17.796  19.544 -45.203  1.00  1.19           C  
ATOM    684  C   ASP A  47     -17.544  20.333 -46.482  1.00  1.19           C  
ATOM    685  O   ASP A  47     -16.447  20.862 -46.675  1.00  1.19           O  
ATOM    686  CB  ASP A  47     -17.717  20.483 -43.981  1.00  1.19           C  
ATOM    687  CG  ASP A  47     -18.729  21.627 -44.010  1.00  1.19           C  
ATOM    688  OD1 ASP A  47     -19.177  21.946 -45.068  1.00  1.19           O  
ATOM    689  OD2 ASP A  47     -18.988  22.257 -43.005  1.00  1.19           O  
ATOM    690  H   ASP A  47     -16.256  18.425 -44.229  1.00  1.19           H  
ATOM    691  HA  ASP A  47     -18.804  19.115 -45.264  1.00  1.19           H  
ATOM    692 1HB  ASP A  47     -17.877  19.911 -43.071  1.00  1.19           H  
ATOM    693 2HB  ASP A  47     -16.718  20.912 -43.922  1.00  1.19           H  
ATOM    694  N   LEU A  48     -18.530  20.366 -47.384  1.00  1.34           N  
ATOM    695  CA  LEU A  48     -18.340  21.046 -48.666  1.00  1.34           C  
ATOM    696  C   LEU A  48     -18.957  22.450 -48.695  1.00  1.34           C  
ATOM    697  O   LEU A  48     -18.950  23.115 -49.732  1.00  1.34           O  
ATOM    698  CB  LEU A  48     -18.949  20.204 -49.782  1.00  1.34           C  
ATOM    699  CG  LEU A  48     -18.392  18.784 -49.896  1.00  1.34           C  
ATOM    700  CD1 LEU A  48     -19.107  18.055 -51.016  1.00  1.34           C  
ATOM    701  CD2 LEU A  48     -16.884  18.835 -50.105  1.00  1.34           C  
ATOM    702  H   LEU A  48     -19.442  19.937 -47.159  1.00  1.34           H  
ATOM    703  HA  LEU A  48     -17.271  21.139 -48.846  1.00  1.34           H  
ATOM    704 1HB  LEU A  48     -20.022  20.129 -49.605  1.00  1.34           H  
ATOM    705 2HB  LEU A  48     -18.790  20.709 -50.730  1.00  1.34           H  
ATOM    706  HG  LEU A  48     -18.606  18.246 -48.972  1.00  1.34           H  
ATOM    707 1HD1 LEU A  48     -18.736  17.032 -51.081  1.00  1.34           H  
ATOM    708 2HD1 LEU A  48     -20.179  18.041 -50.803  1.00  1.34           H  
ATOM    709 3HD1 LEU A  48     -18.930  18.568 -51.958  1.00  1.34           H  
ATOM    710 1HD2 LEU A  48     -16.495  17.818 -50.164  1.00  1.34           H  
ATOM    711 2HD2 LEU A  48     -16.659  19.367 -51.027  1.00  1.34           H  
ATOM    712 3HD2 LEU A  48     -16.417  19.350 -49.262  1.00  1.34           H  
ATOM    713  N   ASN A  49     -19.524  22.870 -47.567  1.00  1.46           N  
ATOM    714  CA  ASN A  49     -20.233  24.146 -47.453  1.00  1.46           C  
ATOM    715  C   ASN A  49     -19.605  25.145 -46.469  1.00  1.46           C  
ATOM    716  O   ASN A  49     -19.722  26.358 -46.653  1.00  1.46           O  
ATOM    717  CB  ASN A  49     -21.662  23.840 -47.063  1.00  1.46           C  
ATOM    718  CG  ASN A  49     -22.387  23.091 -48.155  1.00  1.46           C  
ATOM    719  OD1 ASN A  49     -22.844  23.724 -49.120  1.00  1.46           O  
ATOM    720  ND2 ASN A  49     -22.477  21.774 -48.065  1.00  1.46           N  
ATOM    721  H   ASN A  49     -19.461  22.279 -46.740  1.00  1.46           H  
ATOM    722  HA  ASN A  49     -20.232  24.622 -48.433  1.00  1.46           H  
ATOM    723 1HB  ASN A  49     -21.667  23.232 -46.151  1.00  1.46           H  
ATOM    724 2HB  ASN A  49     -22.195  24.764 -46.840  1.00  1.46           H  
ATOM    725 1HD2 ASN A  49     -22.939  21.254 -48.788  1.00  1.46           H  
ATOM    726 2HD2 ASN A  49     -22.065  21.240 -47.288  1.00  1.46           H  
ATOM    727  N   GLY A  50     -18.898  24.636 -45.464  1.00  1.49           N  
ATOM    728  CA  GLY A  50     -18.291  25.467 -44.418  1.00  1.49           C  
ATOM    729  C   GLY A  50     -19.220  25.750 -43.221  1.00  1.49           C  
ATOM    730  O   GLY A  50     -19.245  26.870 -42.706  1.00  1.49           O  
ATOM    731  H   GLY A  50     -18.851  23.626 -45.385  1.00  1.49           H  
ATOM    732 1HA  GLY A  50     -17.394  24.963 -44.057  1.00  1.49           H  
ATOM    733 2HA  GLY A  50     -17.966  26.410 -44.854  1.00  1.49           H  
ATOM    734  N   ASP A  51     -20.005  24.748 -42.807  1.00  1.45           N  
ATOM    735  CA  ASP A  51     -20.935  24.864 -41.678  1.00  1.45           C  
ATOM    736  C   ASP A  51     -20.352  24.307 -40.376  1.00  1.45           C  
ATOM    737  O   ASP A  51     -20.728  24.734 -39.283  1.00  1.45           O  
ATOM    738  CB  ASP A  51     -22.269  24.166 -41.979  1.00  1.45           C  
ATOM    739  CG  ASP A  51     -23.078  24.825 -43.118  1.00  1.45           C  
ATOM    740  OD1 ASP A  51     -23.345  25.999 -43.018  1.00  1.45           O  
ATOM    741  OD2 ASP A  51     -23.445  24.147 -44.048  1.00  1.45           O  
ATOM    742  H   ASP A  51     -19.892  23.832 -43.243  1.00  1.45           H  
ATOM    743  HA  ASP A  51     -21.143  25.922 -41.520  1.00  1.45           H  
ATOM    744 1HB  ASP A  51     -22.066  23.126 -42.260  1.00  1.45           H  
ATOM    745 2HB  ASP A  51     -22.880  24.145 -41.078  1.00  1.45           H  
ATOM    746  N   GLY A  52     -19.457  23.328 -40.498  1.00  1.35           N  
ATOM    747  CA  GLY A  52     -18.869  22.632 -39.355  1.00  1.35           C  
ATOM    748  C   GLY A  52     -19.570  21.307 -39.066  1.00  1.35           C  
ATOM    749  O   GLY A  52     -19.091  20.508 -38.266  1.00  1.35           O  
ATOM    750  H   GLY A  52     -19.186  23.024 -41.435  1.00  1.35           H  
ATOM    751 1HA  GLY A  52     -17.814  22.446 -39.555  1.00  1.35           H  
ATOM    752 2HA  GLY A  52     -18.919  23.272 -38.476  1.00  1.35           H  
ATOM    753  N   VAL A  53     -20.711  21.091 -39.710  1.00  1.22           N  
ATOM    754  CA  VAL A  53     -21.481  19.865 -39.559  1.00  1.22           C  
ATOM    755  C   VAL A  53     -21.669  19.216 -40.911  1.00  1.22           C  
ATOM    756  O   VAL A  53     -22.112  19.861 -41.859  1.00  1.22           O  
ATOM    757  CB  VAL A  53     -22.851  20.116 -38.915  1.00  1.22           C  
ATOM    758  CG1 VAL A  53     -23.637  18.786 -38.835  1.00  1.22           C  
ATOM    759  CG2 VAL A  53     -22.652  20.696 -37.520  1.00  1.22           C  
ATOM    760  H   VAL A  53     -21.037  21.802 -40.346  1.00  1.22           H  
ATOM    761  HA  VAL A  53     -20.925  19.182 -38.924  1.00  1.22           H  
ATOM    762  HB  VAL A  53     -23.422  20.811 -39.528  1.00  1.22           H  
ATOM    763 1HG1 VAL A  53     -24.606  18.967 -38.380  1.00  1.22           H  
ATOM    764 2HG1 VAL A  53     -23.789  18.374 -39.834  1.00  1.22           H  
ATOM    765 3HG1 VAL A  53     -23.084  18.066 -38.231  1.00  1.22           H  
ATOM    766 1HG2 VAL A  53     -23.623  20.874 -37.061  1.00  1.22           H  
ATOM    767 2HG2 VAL A  53     -22.090  19.993 -36.914  1.00  1.22           H  
ATOM    768 3HG2 VAL A  53     -22.107  21.636 -37.585  1.00  1.22           H  
ATOM    769  N   ILE A  54     -21.363  17.932 -40.988  1.00  1.10           N  
ATOM    770  CA  ILE A  54     -21.450  17.201 -42.238  1.00  1.10           C  
ATOM    771  C   ILE A  54     -22.753  16.425 -42.366  1.00  1.10           C  
ATOM    772  O   ILE A  54     -23.084  15.599 -41.519  1.00  1.10           O  
ATOM    773  CB  ILE A  54     -20.274  16.231 -42.320  1.00  1.10           C  
ATOM    774  CG1 ILE A  54     -18.948  17.014 -42.432  1.00  1.10           C  
ATOM    775  CG2 ILE A  54     -20.475  15.275 -43.457  1.00  1.10           C  
ATOM    776  CD1 ILE A  54     -18.425  17.612 -41.100  1.00  1.10           C  
ATOM    777  H   ILE A  54     -21.011  17.466 -40.150  1.00  1.10           H  
ATOM    778  HA  ILE A  54     -21.383  17.912 -43.063  1.00  1.10           H  
ATOM    779  HB  ILE A  54     -20.228  15.676 -41.400  1.00  1.10           H  
ATOM    780 1HG1 ILE A  54     -18.188  16.345 -42.827  1.00  1.10           H  
ATOM    781 2HG1 ILE A  54     -19.091  17.819 -43.140  1.00  1.10           H  
ATOM    782 1HG2 ILE A  54     -19.666  14.567 -43.482  1.00  1.10           H  
ATOM    783 2HG2 ILE A  54     -21.399  14.755 -43.308  1.00  1.10           H  
ATOM    784 3HG2 ILE A  54     -20.513  15.819 -44.400  1.00  1.10           H  
ATOM    785 1HD1 ILE A  54     -17.488  18.134 -41.278  1.00  1.10           H  
ATOM    786 2HD1 ILE A  54     -19.132  18.305 -40.690  1.00  1.10           H  
ATOM    787 3HD1 ILE A  54     -18.258  16.835 -40.366  1.00  1.10           H  
ATOM    788  N   ASN A  55     -23.503  16.710 -43.427  1.00  0.99           N  
ATOM    789  CA  ASN A  55     -24.804  16.078 -43.639  1.00  0.99           C  
ATOM    790  C   ASN A  55     -24.734  14.841 -44.539  1.00  0.99           C  
ATOM    791  O   ASN A  55     -24.404  14.942 -45.733  1.00  0.99           O  
ATOM    792  CB  ASN A  55     -25.783  17.094 -44.189  1.00  0.99           C  
ATOM    793  CG  ASN A  55     -26.078  18.216 -43.200  1.00  0.99           C  
ATOM    794  OD1 ASN A  55     -26.420  17.973 -42.040  1.00  0.99           O  
ATOM    795  ND2 ASN A  55     -25.935  19.443 -43.644  1.00  0.99           N  
ATOM    796  H   ASN A  55     -23.171  17.400 -44.092  1.00  0.99           H  
ATOM    797  HA  ASN A  55     -25.181  15.739 -42.672  1.00  0.99           H  
ATOM    798 1HB  ASN A  55     -25.379  17.529 -45.110  1.00  0.99           H  
ATOM    799 2HB  ASN A  55     -26.717  16.594 -44.453  1.00  0.99           H  
ATOM    800 1HD2 ASN A  55     -26.108  20.223 -43.039  1.00  0.99           H  
ATOM    801 2HD2 ASN A  55     -25.653  19.604 -44.592  1.00  0.99           H  
ATOM    802  N   LEU A  56     -24.977  13.680 -43.919  1.00  0.92           N  
ATOM    803  CA  LEU A  56     -24.907  12.386 -44.587  1.00  0.92           C  
ATOM    804  C   LEU A  56     -26.279  11.723 -44.641  1.00  0.92           C  
ATOM    805  O   LEU A  56     -26.847  11.358 -43.608  1.00  0.92           O  
ATOM    806  CB  LEU A  56     -23.930  11.460 -43.858  1.00  0.92           C  
ATOM    807  CG  LEU A  56     -22.537  12.018 -43.692  1.00  0.92           C  
ATOM    808  CD1 LEU A  56     -21.650  11.053 -42.974  1.00  0.92           C  
ATOM    809  CD2 LEU A  56     -21.986  12.328 -44.991  1.00  0.92           C  
ATOM    810  H   LEU A  56     -25.239  13.704 -42.932  1.00  0.92           H  
ATOM    811  HA  LEU A  56     -24.556  12.542 -45.600  1.00  0.92           H  
ATOM    812 1HB  LEU A  56     -24.318  11.288 -42.866  1.00  0.92           H  
ATOM    813 2HB  LEU A  56     -23.870  10.510 -44.391  1.00  0.92           H  
ATOM    814  HG  LEU A  56     -22.603  12.914 -43.092  1.00  0.92           H  
ATOM    815 1HD1 LEU A  56     -20.657  11.497 -42.850  1.00  0.92           H  
ATOM    816 2HD1 LEU A  56     -22.064  10.830 -42.019  1.00  0.92           H  
ATOM    817 3HD1 LEU A  56     -21.567  10.135 -43.554  1.00  0.92           H  
ATOM    818 1HD2 LEU A  56     -21.021  12.747 -44.857  1.00  0.92           H  
ATOM    819 2HD2 LEU A  56     -21.918  11.411 -45.572  1.00  0.92           H  
ATOM    820 3HD2 LEU A  56     -22.620  13.043 -45.497  1.00  0.92           H  
ATOM    821  N   SER A  57     -26.847  11.589 -45.816  1.00  0.87           N  
ATOM    822  CA  SER A  57     -28.157  10.961 -45.846  1.00  0.87           C  
ATOM    823  C   SER A  57     -27.954   9.457 -45.771  1.00  0.87           C  
ATOM    824  O   SER A  57     -26.844   8.991 -46.024  1.00  0.87           O  
ATOM    825  CB  SER A  57     -28.924  11.388 -47.085  1.00  0.87           C  
ATOM    826  OG  SER A  57     -28.297  10.956 -48.255  1.00  0.87           O  
ATOM    827  H   SER A  57     -26.360  11.885 -46.667  1.00  0.87           H  
ATOM    828  HA  SER A  57     -28.722  11.281 -44.974  1.00  0.87           H  
ATOM    829 1HB  SER A  57     -29.935  10.973 -47.038  1.00  0.87           H  
ATOM    830 2HB  SER A  57     -29.017  12.473 -47.101  1.00  0.87           H  
ATOM    831  HG  SER A  57     -27.477  11.479 -48.319  1.00  0.87           H  
ATOM    832  N   TYR A  58     -28.991   8.694 -45.471  1.00  0.86           N  
ATOM    833  CA  TYR A  58     -28.815   7.253 -45.548  1.00  0.86           C  
ATOM    834  C   TYR A  58     -30.073   6.531 -45.963  1.00  0.86           C  
ATOM    835  O   TYR A  58     -31.191   7.042 -45.846  1.00  0.86           O  
ATOM    836  CB  TYR A  58     -28.278   6.667 -44.230  1.00  0.86           C  
ATOM    837  CG  TYR A  58     -29.195   6.741 -43.062  1.00  0.86           C  
ATOM    838  CD1 TYR A  58     -30.020   5.665 -42.735  1.00  0.86           C  
ATOM    839  CD2 TYR A  58     -29.207   7.877 -42.306  1.00  0.86           C  
ATOM    840  CE1 TYR A  58     -30.842   5.755 -41.631  1.00  0.86           C  
ATOM    841  CE2 TYR A  58     -30.025   7.966 -41.205  1.00  0.86           C  
ATOM    842  CZ  TYR A  58     -30.831   6.922 -40.863  1.00  0.86           C  
ATOM    843  OH  TYR A  58     -31.637   7.032 -39.761  1.00  0.86           O  
ATOM    844  H   TYR A  58     -29.872   9.120 -45.198  1.00  0.86           H  
ATOM    845  HA  TYR A  58     -28.079   7.066 -46.317  1.00  0.86           H  
ATOM    846 1HB  TYR A  58     -28.016   5.618 -44.388  1.00  0.86           H  
ATOM    847 2HB  TYR A  58     -27.356   7.185 -43.963  1.00  0.86           H  
ATOM    848  HD1 TYR A  58     -30.011   4.757 -43.345  1.00  0.86           H  
ATOM    849  HD2 TYR A  58     -28.562   8.710 -42.583  1.00  0.86           H  
ATOM    850  HE1 TYR A  58     -31.489   4.925 -41.363  1.00  0.86           H  
ATOM    851  HE2 TYR A  58     -30.034   8.872 -40.602  1.00  0.86           H  
ATOM    852  HH  TYR A  58     -32.273   6.316 -39.762  1.00  0.86           H  
ATOM    853  N   THR A  59     -29.883   5.316 -46.433  1.00  0.87           N  
ATOM    854  CA  THR A  59     -31.012   4.504 -46.828  1.00  0.87           C  
ATOM    855  C   THR A  59     -30.698   3.035 -46.729  1.00  0.87           C  
ATOM    856  O   THR A  59     -29.534   2.623 -46.740  1.00  0.87           O  
ATOM    857  CB  THR A  59     -31.417   4.804 -48.283  1.00  0.87           C  
ATOM    858  OG1 THR A  59     -32.682   4.190 -48.582  1.00  0.87           O  
ATOM    859  CG2 THR A  59     -30.381   4.220 -49.205  1.00  0.87           C  
ATOM    860  H   THR A  59     -28.922   4.986 -46.539  1.00  0.87           H  
ATOM    861  HA  THR A  59     -31.851   4.721 -46.166  1.00  0.87           H  
ATOM    862  HB  THR A  59     -31.485   5.880 -48.430  1.00  0.87           H  
ATOM    863  HG1 THR A  59     -32.575   3.226 -48.653  1.00  0.87           H  
ATOM    864 1HG2 THR A  59     -30.648   4.428 -50.238  1.00  0.87           H  
ATOM    865 2HG2 THR A  59     -29.423   4.655 -48.980  1.00  0.87           H  
ATOM    866 3HG2 THR A  59     -30.335   3.149 -49.050  1.00  0.87           H  
ATOM    867  N   PHE A  60     -31.747   2.251 -46.680  1.00  0.91           N  
ATOM    868  CA  PHE A  60     -31.575   0.827 -46.767  1.00  0.91           C  
ATOM    869  C   PHE A  60     -31.883   0.495 -48.220  1.00  0.91           C  
ATOM    870  O   PHE A  60     -32.845   1.012 -48.785  1.00  0.91           O  
ATOM    871  CB  PHE A  60     -32.486   0.145 -45.755  1.00  0.91           C  
ATOM    872  CG  PHE A  60     -32.062   0.521 -44.342  1.00  0.91           C  
ATOM    873  CD1 PHE A  60     -32.586   1.652 -43.718  1.00  0.91           C  
ATOM    874  CD2 PHE A  60     -31.121  -0.209 -43.666  1.00  0.91           C  
ATOM    875  CE1 PHE A  60     -32.175   2.017 -42.453  1.00  0.91           C  
ATOM    876  CE2 PHE A  60     -30.699   0.147 -42.405  1.00  0.91           C  
ATOM    877  CZ  PHE A  60     -31.230   1.268 -41.792  1.00  0.91           C  
ATOM    878  H   PHE A  60     -32.674   2.656 -46.623  1.00  0.91           H  
ATOM    879  HA  PHE A  60     -30.541   0.551 -46.555  1.00  0.91           H  
ATOM    880 1HB  PHE A  60     -33.517   0.451 -45.907  1.00  0.91           H  
ATOM    881 2HB  PHE A  60     -32.429  -0.931 -45.864  1.00  0.91           H  
ATOM    882  HD1 PHE A  60     -33.331   2.260 -44.239  1.00  0.91           H  
ATOM    883  HD2 PHE A  60     -30.705  -1.071 -44.147  1.00  0.91           H  
ATOM    884  HE1 PHE A  60     -32.603   2.904 -41.987  1.00  0.91           H  
ATOM    885  HE2 PHE A  60     -29.947  -0.455 -41.898  1.00  0.91           H  
ATOM    886  HZ  PHE A  60     -30.906   1.558 -40.793  1.00  0.91           H  
ATOM    887  N   LEU A  61     -31.031  -0.308 -48.827  1.00  0.99           N  
ATOM    888  CA  LEU A  61     -31.139  -0.708 -50.221  1.00  0.99           C  
ATOM    889  C   LEU A  61     -32.426  -1.474 -50.476  1.00  0.99           C  
ATOM    890  O   LEU A  61     -32.851  -2.255 -49.633  1.00  0.99           O  
ATOM    891  CB  LEU A  61     -29.948  -1.576 -50.609  1.00  0.99           C  
ATOM    892  CG  LEU A  61     -29.801  -1.867 -52.069  1.00  0.99           C  
ATOM    893  CD1 LEU A  61     -29.414  -0.585 -52.783  1.00  0.99           C  
ATOM    894  CD2 LEU A  61     -28.794  -2.926 -52.302  1.00  0.99           C  
ATOM    895  H   LEU A  61     -30.243  -0.669 -48.298  1.00  0.99           H  
ATOM    896  HA  LEU A  61     -31.140   0.188 -50.836  1.00  0.99           H  
ATOM    897 1HB  LEU A  61     -29.047  -1.081 -50.277  1.00  0.99           H  
ATOM    898 2HB  LEU A  61     -30.031  -2.521 -50.086  1.00  0.99           H  
ATOM    899  HG  LEU A  61     -30.732  -2.208 -52.445  1.00  0.99           H  
ATOM    900 1HD1 LEU A  61     -29.310  -0.753 -53.847  1.00  0.99           H  
ATOM    901 2HD1 LEU A  61     -30.173   0.173 -52.612  1.00  0.99           H  
ATOM    902 3HD1 LEU A  61     -28.469  -0.247 -52.397  1.00  0.99           H  
ATOM    903 1HD2 LEU A  61     -28.745  -3.102 -53.331  1.00  0.99           H  
ATOM    904 2HD2 LEU A  61     -27.827  -2.599 -51.947  1.00  0.99           H  
ATOM    905 3HD2 LEU A  61     -29.087  -3.824 -51.804  1.00  0.99           H  
ATOM    906  N   THR A  62     -33.083  -1.203 -51.606  1.00  1.10           N  
ATOM    907  CA  THR A  62     -34.288  -1.956 -51.957  1.00  1.10           C  
ATOM    908  C   THR A  62     -34.039  -2.967 -53.098  1.00  1.10           C  
ATOM    909  O   THR A  62     -34.826  -3.895 -53.295  1.00  1.10           O  
ATOM    910  CB  THR A  62     -35.422  -1.000 -52.334  1.00  1.10           C  
ATOM    911  OG1 THR A  62     -35.038  -0.230 -53.480  1.00  1.10           O  
ATOM    912  CG2 THR A  62     -35.704  -0.059 -51.166  1.00  1.10           C  
ATOM    913  H   THR A  62     -32.727  -0.501 -52.235  1.00  1.10           H  
ATOM    914  HA  THR A  62     -34.606  -2.521 -51.081  1.00  1.10           H  
ATOM    915  HB  THR A  62     -36.319  -1.572 -52.571  1.00  1.10           H  
ATOM    916  HG1 THR A  62     -34.822  -0.830 -54.206  1.00  1.10           H  
ATOM    917 1HG2 THR A  62     -36.509   0.623 -51.432  1.00  1.10           H  
ATOM    918 2HG2 THR A  62     -35.995  -0.642 -50.291  1.00  1.10           H  
ATOM    919 3HG2 THR A  62     -34.805   0.514 -50.932  1.00  1.10           H  
ATOM    920  N   SER A  63     -32.946  -2.787 -53.837  1.00  1.25           N  
ATOM    921  CA  SER A  63     -32.561  -3.678 -54.935  1.00  1.25           C  
ATOM    922  C   SER A  63     -31.059  -3.487 -55.176  1.00  1.25           C  
ATOM    923  O   SER A  63     -30.586  -2.381 -54.965  1.00  1.25           O  
ATOM    924  CB  SER A  63     -33.335  -3.324 -56.187  1.00  1.25           C  
ATOM    925  OG  SER A  63     -32.936  -2.073 -56.673  1.00  1.25           O  
ATOM    926  H   SER A  63     -32.352  -2.006 -53.618  1.00  1.25           H  
ATOM    927  HA  SER A  63     -32.783  -4.696 -54.634  1.00  1.25           H  
ATOM    928 1HB  SER A  63     -33.186  -4.076 -56.952  1.00  1.25           H  
ATOM    929 2HB  SER A  63     -34.399  -3.303 -55.959  1.00  1.25           H  
ATOM    930  HG  SER A  63     -32.020  -2.188 -56.976  1.00  1.25           H  
ATOM    931  N   PRO A  64     -30.310  -4.450 -55.743  1.00  1.42           N  
ATOM    932  CA  PRO A  64     -28.877  -4.344 -55.979  1.00  1.42           C  
ATOM    933  C   PRO A  64     -28.466  -3.182 -56.875  1.00  1.42           C  
ATOM    934  O   PRO A  64     -29.209  -2.836 -57.797  1.00  1.42           O  
ATOM    935  CB  PRO A  64     -28.569  -5.640 -56.738  1.00  1.42           C  
ATOM    936  CG  PRO A  64     -29.657  -6.593 -56.357  1.00  1.42           C  
ATOM    937  CD  PRO A  64     -30.896  -5.732 -56.176  1.00  1.42           C  
ATOM    938  HA  PRO A  64     -28.376  -4.333 -55.021  1.00  1.42           H  
ATOM    939 1HB  PRO A  64     -28.538  -5.435 -57.820  1.00  1.42           H  
ATOM    940 2HB  PRO A  64     -27.566  -6.004 -56.464  1.00  1.42           H  
ATOM    941 1HG  PRO A  64     -29.785  -7.342 -57.153  1.00  1.42           H  
ATOM    942 2HG  PRO A  64     -29.360  -7.133 -55.477  1.00  1.42           H  
ATOM    943 1HD  PRO A  64     -31.424  -5.620 -57.131  1.00  1.42           H  
ATOM    944 2HD  PRO A  64     -31.514  -6.189 -55.410  1.00  1.42           H  
ATOM    945  N   PRO A  65     -27.285  -2.568 -56.653  1.00  1.60           N  
ATOM    946  CA  PRO A  65     -26.690  -1.610 -57.548  1.00  1.60           C  
ATOM    947  C   PRO A  65     -26.206  -2.478 -58.717  1.00  1.60           C  
ATOM    948  O   PRO A  65     -25.773  -3.612 -58.486  1.00  1.60           O  
ATOM    949  CB  PRO A  65     -25.603  -0.951 -56.678  1.00  1.60           C  
ATOM    950  CG  PRO A  65     -25.223  -1.999 -55.683  1.00  1.60           C  
ATOM    951  CD  PRO A  65     -26.510  -2.799 -55.420  1.00  1.60           C  
ATOM    952  HA  PRO A  65     -27.464  -0.893 -57.856  1.00  1.60           H  
ATOM    953 1HB  PRO A  65     -24.750  -0.636 -57.293  1.00  1.60           H  
ATOM    954 2HB  PRO A  65     -26.003  -0.041 -56.200  1.00  1.60           H  
ATOM    955 1HG  PRO A  65     -24.402  -2.573 -56.093  1.00  1.60           H  
ATOM    956 2HG  PRO A  65     -24.833  -1.513 -54.766  1.00  1.60           H  
ATOM    957 1HD  PRO A  65     -26.261  -3.859 -55.290  1.00  1.60           H  
ATOM    958 2HD  PRO A  65     -27.027  -2.374 -54.561  1.00  1.60           H  
ATOM    959  N   PRO A  66     -26.090  -1.938 -59.930  1.00  1.75           N  
ATOM    960  CA  PRO A  66     -25.760  -2.661 -61.155  1.00  1.75           C  
ATOM    961  C   PRO A  66     -24.411  -3.383 -61.199  1.00  1.75           C  
ATOM    962  O   PRO A  66     -24.244  -4.314 -61.987  1.00  1.75           O  
ATOM    963  CB  PRO A  66     -25.793  -1.536 -62.202  1.00  1.75           C  
ATOM    964  CG  PRO A  66     -25.595  -0.252 -61.420  1.00  1.75           C  
ATOM    965  CD  PRO A  66     -26.277  -0.495 -60.102  1.00  1.75           C  
ATOM    966  HA  PRO A  66     -26.567  -3.380 -61.357  1.00  1.75           H  
ATOM    967 1HB  PRO A  66     -24.998  -1.703 -62.944  1.00  1.75           H  
ATOM    968 2HB  PRO A  66     -26.747  -1.561 -62.747  1.00  1.75           H  
ATOM    969 1HG  PRO A  66     -24.520  -0.042 -61.311  1.00  1.75           H  
ATOM    970 2HG  PRO A  66     -26.028   0.596 -61.972  1.00  1.75           H  
ATOM    971 1HD  PRO A  66     -25.769   0.078 -59.324  1.00  1.75           H  
ATOM    972 2HD  PRO A  66     -27.349  -0.253 -60.167  1.00  1.75           H  
ATOM    973  N   GLY A  67     -23.450  -2.973 -60.379  1.00  1.87           N  
ATOM    974  CA  GLY A  67     -22.147  -3.628 -60.405  1.00  1.87           C  
ATOM    975  C   GLY A  67     -21.866  -4.531 -59.203  1.00  1.87           C  
ATOM    976  O   GLY A  67     -20.782  -5.112 -59.109  1.00  1.87           O  
ATOM    977  H   GLY A  67     -23.614  -2.212 -59.740  1.00  1.87           H  
ATOM    978 1HA  GLY A  67     -22.056  -4.214 -61.319  1.00  1.87           H  
ATOM    979 2HA  GLY A  67     -21.378  -2.860 -60.459  1.00  1.87           H  
ATOM    980  N   TYR A  68     -22.838  -4.712 -58.306  1.00  1.96           N  
ATOM    981  CA  TYR A  68     -22.583  -5.509 -57.097  1.00  1.96           C  
ATOM    982  C   TYR A  68     -22.078  -6.905 -57.407  1.00  1.96           C  
ATOM    983  O   TYR A  68     -21.108  -7.385 -56.811  1.00  1.96           O  
ATOM    984  CB  TYR A  68     -23.810  -5.652 -56.227  1.00  1.96           C  
ATOM    985  CG  TYR A  68     -23.518  -6.438 -55.008  1.00  1.96           C  
ATOM    986  CD1 TYR A  68     -22.884  -5.822 -53.958  1.00  1.96           C  
ATOM    987  CD2 TYR A  68     -23.862  -7.758 -54.923  1.00  1.96           C  
ATOM    988  CE1 TYR A  68     -22.606  -6.522 -52.829  1.00  1.96           C  
ATOM    989  CE2 TYR A  68     -23.582  -8.443 -53.783  1.00  1.96           C  
ATOM    990  CZ  TYR A  68     -22.956  -7.816 -52.730  1.00  1.96           C  
ATOM    991  OH  TYR A  68     -22.679  -8.493 -51.574  1.00  1.96           O  
ATOM    992  H   TYR A  68     -23.753  -4.274 -58.438  1.00  1.96           H  
ATOM    993  HA  TYR A  68     -21.810  -5.004 -56.518  1.00  1.96           H  
ATOM    994 1HB  TYR A  68     -24.157  -4.700 -55.926  1.00  1.96           H  
ATOM    995 2HB  TYR A  68     -24.613  -6.144 -56.779  1.00  1.96           H  
ATOM    996  HD1 TYR A  68     -22.605  -4.772 -54.030  1.00  1.96           H  
ATOM    997  HD2 TYR A  68     -24.364  -8.259 -55.753  1.00  1.96           H  
ATOM    998  HE1 TYR A  68     -22.114  -6.041 -52.008  1.00  1.96           H  
ATOM    999  HE2 TYR A  68     -23.866  -9.495 -53.704  1.00  1.96           H  
ATOM   1000  HH  TYR A  68     -23.099  -9.363 -51.608  1.00  1.96           H  
ATOM   1001  N   ALA A  69     -22.752  -7.549 -58.356  1.00  1.99           N  
ATOM   1002  CA  ALA A  69     -22.513  -8.921 -58.764  1.00  1.99           C  
ATOM   1003  C   ALA A  69     -21.084  -9.153 -59.237  1.00  1.99           C  
ATOM   1004  O   ALA A  69     -20.627 -10.298 -59.255  1.00  1.99           O  
ATOM   1005  CB  ALA A  69     -23.475  -9.301 -59.869  1.00  1.99           C  
ATOM   1006  H   ALA A  69     -23.505  -7.048 -58.805  1.00  1.99           H  
ATOM   1007  HA  ALA A  69     -22.692  -9.561 -57.900  1.00  1.99           H  
ATOM   1008 1HB  ALA A  69     -23.317 -10.342 -60.146  1.00  1.99           H  
ATOM   1009 2HB  ALA A  69     -24.499  -9.171 -59.517  1.00  1.99           H  
ATOM   1010 3HB  ALA A  69     -23.303  -8.663 -60.736  1.00  1.99           H  
ATOM   1011  N   SER A  70     -20.366  -8.083 -59.616  1.00  1.97           N  
ATOM   1012  CA  SER A  70     -18.995  -8.205 -60.091  1.00  1.97           C  
ATOM   1013  C   SER A  70     -18.084  -8.783 -59.004  1.00  1.97           C  
ATOM   1014  O   SER A  70     -17.003  -9.290 -59.301  1.00  1.97           O  
ATOM   1015  CB  SER A  70     -18.459  -6.846 -60.525  1.00  1.97           C  
ATOM   1016  OG  SER A  70     -18.300  -5.985 -59.419  1.00  1.97           O  
ATOM   1017  H   SER A  70     -20.758  -7.145 -59.541  1.00  1.97           H  
ATOM   1018  HA  SER A  70     -18.985  -8.880 -60.946  1.00  1.97           H  
ATOM   1019 1HB  SER A  70     -17.504  -6.978 -61.027  1.00  1.97           H  
ATOM   1020 2HB  SER A  70     -19.148  -6.397 -61.237  1.00  1.97           H  
ATOM   1021  HG  SER A  70     -19.212  -5.798 -59.105  1.00  1.97           H  
ATOM   1022  N   ARG A  71     -18.523  -8.715 -57.737  1.00  1.90           N  
ATOM   1023  CA  ARG A  71     -17.748  -9.253 -56.633  1.00  1.90           C  
ATOM   1024  C   ARG A  71     -18.055 -10.733 -56.347  1.00  1.90           C  
ATOM   1025  O   ARG A  71     -17.450 -11.324 -55.452  1.00  1.90           O  
ATOM   1026  CB  ARG A  71     -17.993  -8.448 -55.362  1.00  1.90           C  
ATOM   1027  CG  ARG A  71     -17.499  -6.998 -55.370  1.00  1.90           C  
ATOM   1028  CD  ARG A  71     -17.812  -6.351 -54.068  1.00  1.90           C  
ATOM   1029  NE  ARG A  71     -17.075  -6.983 -52.972  1.00  1.90           N  
ATOM   1030  CZ  ARG A  71     -15.890  -6.590 -52.447  1.00  1.90           C  
ATOM   1031  NH1 ARG A  71     -15.273  -5.496 -52.846  1.00  1.90           N  
ATOM   1032  NH2 ARG A  71     -15.338  -7.318 -51.489  1.00  1.90           N  
ATOM   1033  H   ARG A  71     -19.423  -8.278 -57.537  1.00  1.90           H  
ATOM   1034  HA  ARG A  71     -16.692  -9.168 -56.888  1.00  1.90           H  
ATOM   1035 1HB  ARG A  71     -19.067  -8.419 -55.164  1.00  1.90           H  
ATOM   1036 2HB  ARG A  71     -17.517  -8.949 -54.521  1.00  1.90           H  
ATOM   1037 1HG  ARG A  71     -16.422  -6.971 -55.533  1.00  1.90           H  
ATOM   1038 2HG  ARG A  71     -18.009  -6.449 -56.166  1.00  1.90           H  
ATOM   1039 1HD  ARG A  71     -17.550  -5.297 -54.097  1.00  1.90           H  
ATOM   1040 2HD  ARG A  71     -18.878  -6.457 -53.872  1.00  1.90           H  
ATOM   1041  HE  ARG A  71     -17.471  -7.825 -52.597  1.00  1.90           H  
ATOM   1042 1HH1 ARG A  71     -15.675  -4.880 -53.542  1.00  1.90           H  
ATOM   1043 2HH1 ARG A  71     -14.395  -5.241 -52.419  1.00  1.90           H  
ATOM   1044 1HH2 ARG A  71     -15.793  -8.157 -51.161  1.00  1.90           H  
ATOM   1045 2HH2 ARG A  71     -14.460  -7.033 -51.083  1.00  1.90           H  
ATOM   1046  N   GLY A  72     -19.006 -11.343 -57.077  1.00  1.76           N  
ATOM   1047  CA  GLY A  72     -19.338 -12.754 -56.841  1.00  1.76           C  
ATOM   1048  C   GLY A  72     -20.093 -12.990 -55.527  1.00  1.76           C  
ATOM   1049  O   GLY A  72     -19.935 -14.030 -54.885  1.00  1.76           O  
ATOM   1050  H   GLY A  72     -19.487 -10.843 -57.823  1.00  1.76           H  
ATOM   1051 1HA  GLY A  72     -19.940 -13.116 -57.674  1.00  1.76           H  
ATOM   1052 2HA  GLY A  72     -18.420 -13.339 -56.841  1.00  1.76           H  
ATOM   1053  N   LEU A  73     -20.884 -12.011 -55.093  1.00  1.59           N  
ATOM   1054  CA  LEU A  73     -21.568 -12.115 -53.803  1.00  1.59           C  
ATOM   1055  C   LEU A  73     -23.101 -12.368 -53.854  1.00  1.59           C  
ATOM   1056  O   LEU A  73     -23.810 -12.137 -52.877  1.00  1.59           O  
ATOM   1057  CB  LEU A  73     -21.229 -10.862 -53.027  1.00  1.59           C  
ATOM   1058  CG  LEU A  73     -19.720 -10.628 -52.822  1.00  1.59           C  
ATOM   1059  CD1 LEU A  73     -19.535  -9.375 -52.122  1.00  1.59           C  
ATOM   1060  CD2 LEU A  73     -19.092 -11.730 -52.075  1.00  1.59           C  
ATOM   1061  H   LEU A  73     -20.991 -11.179 -55.655  1.00  1.59           H  
ATOM   1062  HA  LEU A  73     -21.130 -12.954 -53.264  1.00  1.59           H  
ATOM   1063 1HB  LEU A  73     -21.556 -10.045 -53.596  1.00  1.59           H  
ATOM   1064 2HB  LEU A  73     -21.729 -10.886 -52.058  1.00  1.59           H  
ATOM   1065  HG  LEU A  73     -19.252 -10.553 -53.780  1.00  1.59           H  
ATOM   1066 1HD1 LEU A  73     -18.482  -9.196 -51.984  1.00  1.59           H  
ATOM   1067 2HD1 LEU A  73     -19.983  -8.563 -52.693  1.00  1.59           H  
ATOM   1068 3HD1 LEU A  73     -20.018  -9.465 -51.159  1.00  1.59           H  
ATOM   1069 1HD2 LEU A  73     -18.026 -11.530 -51.964  1.00  1.59           H  
ATOM   1070 2HD2 LEU A  73     -19.555 -11.787 -51.095  1.00  1.59           H  
ATOM   1071 3HD2 LEU A  73     -19.237 -12.655 -52.628  1.00  1.59           H  
ATOM   1072  N   GLY A  74     -23.613 -12.832 -54.993  1.00  1.41           N  
ATOM   1073  CA  GLY A  74     -25.031 -13.225 -55.125  1.00  1.41           C  
ATOM   1074  C   GLY A  74     -26.111 -12.138 -55.151  1.00  1.41           C  
ATOM   1075  O   GLY A  74     -25.886 -11.018 -55.615  1.00  1.41           O  
ATOM   1076  H   GLY A  74     -22.990 -12.967 -55.775  1.00  1.41           H  
ATOM   1077 1HA  GLY A  74     -25.127 -13.811 -56.039  1.00  1.41           H  
ATOM   1078 2HA  GLY A  74     -25.280 -13.914 -54.327  1.00  1.41           H  
ATOM   1079  N   THR A  75     -27.319 -12.557 -54.719  1.00  1.24           N  
ATOM   1080  CA  THR A  75     -28.566 -11.784 -54.758  1.00  1.24           C  
ATOM   1081  C   THR A  75     -28.909 -11.045 -53.465  1.00  1.24           C  
ATOM   1082  O   THR A  75     -28.320 -11.289 -52.417  1.00  1.24           O  
ATOM   1083  CB  THR A  75     -29.734 -12.717 -55.104  1.00  1.24           C  
ATOM   1084  OG1 THR A  75     -29.897 -13.689 -54.063  1.00  1.24           O  
ATOM   1085  CG2 THR A  75     -29.454 -13.430 -56.413  1.00  1.24           C  
ATOM   1086  H   THR A  75     -27.370 -13.491 -54.341  1.00  1.24           H  
ATOM   1087  HA  THR A  75     -28.473 -11.038 -55.548  1.00  1.24           H  
ATOM   1088  HB  THR A  75     -30.652 -12.138 -55.196  1.00  1.24           H  
ATOM   1089  HG1 THR A  75     -30.173 -13.251 -53.246  1.00  1.24           H  
ATOM   1090 1HG2 THR A  75     -30.288 -14.090 -56.652  1.00  1.24           H  
ATOM   1091 2HG2 THR A  75     -29.334 -12.693 -57.208  1.00  1.24           H  
ATOM   1092 3HG2 THR A  75     -28.542 -14.016 -56.322  1.00  1.24           H  
ATOM   1093  N   PHE A  76     -29.911 -10.170 -53.555  1.00  1.11           N  
ATOM   1094  CA  PHE A  76     -30.335  -9.290 -52.459  1.00  1.11           C  
ATOM   1095  C   PHE A  76     -31.631  -9.663 -51.737  1.00  1.11           C  
ATOM   1096  O   PHE A  76     -32.614 -10.076 -52.359  1.00  1.11           O  
ATOM   1097  CB  PHE A  76     -30.497  -7.879 -53.008  1.00  1.11           C  
ATOM   1098  CG  PHE A  76     -31.031  -6.904 -52.078  1.00  1.11           C  
ATOM   1099  CD1 PHE A  76     -30.237  -6.332 -51.119  1.00  1.11           C  
ATOM   1100  CD2 PHE A  76     -32.357  -6.553 -52.146  1.00  1.11           C  
ATOM   1101  CE1 PHE A  76     -30.766  -5.437 -50.241  1.00  1.11           C  
ATOM   1102  CE2 PHE A  76     -32.877  -5.668 -51.267  1.00  1.11           C  
ATOM   1103  CZ  PHE A  76     -32.076  -5.119 -50.315  1.00  1.11           C  
ATOM   1104  H   PHE A  76     -30.371 -10.070 -54.447  1.00  1.11           H  
ATOM   1105  HA  PHE A  76     -29.534  -9.279 -51.719  1.00  1.11           H  
ATOM   1106 1HB  PHE A  76     -29.563  -7.522 -53.325  1.00  1.11           H  
ATOM   1107 2HB  PHE A  76     -31.151  -7.915 -53.868  1.00  1.11           H  
ATOM   1108  HD1 PHE A  76     -29.195  -6.612 -51.056  1.00  1.11           H  
ATOM   1109  HD2 PHE A  76     -32.992  -7.005 -52.904  1.00  1.11           H  
ATOM   1110  HE1 PHE A  76     -30.160  -4.990 -49.481  1.00  1.11           H  
ATOM   1111  HE2 PHE A  76     -33.934  -5.405 -51.311  1.00  1.11           H  
ATOM   1112  HZ  PHE A  76     -32.488  -4.444 -49.607  1.00  1.11           H  
ATOM   1113  N   SER A  77     -31.602  -9.501 -50.413  1.00  1.01           N  
ATOM   1114  CA  SER A  77     -32.743  -9.694 -49.520  1.00  1.01           C  
ATOM   1115  C   SER A  77     -33.013  -8.435 -48.695  1.00  1.01           C  
ATOM   1116  O   SER A  77     -32.144  -7.588 -48.529  1.00  1.01           O  
ATOM   1117  CB  SER A  77     -32.514 -10.866 -48.590  1.00  1.01           C  
ATOM   1118  OG  SER A  77     -32.423 -12.070 -49.303  1.00  1.01           O  
ATOM   1119  H   SER A  77     -30.727  -9.178 -50.000  1.00  1.01           H  
ATOM   1120  HA  SER A  77     -33.625  -9.896 -50.126  1.00  1.01           H  
ATOM   1121 1HB  SER A  77     -31.595 -10.702 -48.023  1.00  1.01           H  
ATOM   1122 2HB  SER A  77     -33.333 -10.923 -47.874  1.00  1.01           H  
ATOM   1123  HG  SER A  77     -33.201 -12.098 -49.873  1.00  1.01           H  
ATOM   1124  N   SER A  78     -34.225  -8.310 -48.179  1.00  0.95           N  
ATOM   1125  CA  SER A  78     -34.600  -7.153 -47.373  1.00  0.95           C  
ATOM   1126  C   SER A  78     -34.007  -7.183 -45.965  1.00  0.95           C  
ATOM   1127  O   SER A  78     -33.377  -8.167 -45.558  1.00  0.95           O  
ATOM   1128  CB  SER A  78     -36.107  -7.044 -47.296  1.00  0.95           C  
ATOM   1129  OG  SER A  78     -36.647  -8.100 -46.554  1.00  0.95           O  
ATOM   1130  H   SER A  78     -34.908  -9.033 -48.349  1.00  0.95           H  
ATOM   1131  HA  SER A  78     -34.222  -6.259 -47.873  1.00  0.95           H  
ATOM   1132 1HB  SER A  78     -36.386  -6.096 -46.839  1.00  0.95           H  
ATOM   1133 2HB  SER A  78     -36.521  -7.055 -48.303  1.00  0.95           H  
ATOM   1134  HG  SER A  78     -36.351  -7.958 -45.646  1.00  0.95           H  
ATOM   1135  N   PHE A  79     -34.200  -6.075 -45.250  1.00  0.90           N  
ATOM   1136  CA  PHE A  79     -33.770  -5.896 -43.864  1.00  0.90           C  
ATOM   1137  C   PHE A  79     -34.881  -6.159 -42.874  1.00  0.90           C  
ATOM   1138  O   PHE A  79     -36.030  -5.783 -43.112  1.00  0.90           O  
ATOM   1139  CB  PHE A  79     -33.337  -4.456 -43.649  1.00  0.90           C  
ATOM   1140  CG  PHE A  79     -32.116  -4.106 -44.212  1.00  0.90           C  
ATOM   1141  CD1 PHE A  79     -32.001  -3.802 -45.536  1.00  0.90           C  
ATOM   1142  CD2 PHE A  79     -31.051  -4.016 -43.400  1.00  0.90           C  
ATOM   1143  CE1 PHE A  79     -30.803  -3.460 -46.021  1.00  0.90           C  
ATOM   1144  CE2 PHE A  79     -29.854  -3.677 -43.870  1.00  0.90           C  
ATOM   1145  CZ  PHE A  79     -29.726  -3.415 -45.163  1.00  0.90           C  
ATOM   1146  H   PHE A  79     -34.696  -5.316 -45.691  1.00  0.90           H  
ATOM   1147  HA  PHE A  79     -32.949  -6.576 -43.651  1.00  0.90           H  
ATOM   1148 1HB  PHE A  79     -34.080  -3.799 -44.049  1.00  0.90           H  
ATOM   1149 2HB  PHE A  79     -33.272  -4.280 -42.577  1.00  0.90           H  
ATOM   1150  HD1 PHE A  79     -32.871  -3.851 -46.190  1.00  0.90           H  
ATOM   1151  HD2 PHE A  79     -31.188  -4.230 -42.348  1.00  0.90           H  
ATOM   1152  HE1 PHE A  79     -30.698  -3.221 -47.078  1.00  0.90           H  
ATOM   1153  HE2 PHE A  79     -28.991  -3.616 -43.213  1.00  0.90           H  
ATOM   1154  HZ  PHE A  79     -28.784  -3.163 -45.501  1.00  0.90           H  
ATOM   1155  N   SER A  80     -34.532  -6.762 -41.742  1.00  0.87           N  
ATOM   1156  CA  SER A  80     -35.497  -6.927 -40.669  1.00  0.87           C  
ATOM   1157  C   SER A  80     -35.677  -5.592 -39.963  1.00  0.87           C  
ATOM   1158  O   SER A  80     -34.768  -4.754 -39.989  1.00  0.87           O  
ATOM   1159  CB  SER A  80     -35.015  -8.009 -39.707  1.00  0.87           C  
ATOM   1160  OG  SER A  80     -33.815  -7.633 -39.033  1.00  0.87           O  
ATOM   1161  H   SER A  80     -33.580  -7.083 -41.617  1.00  0.87           H  
ATOM   1162  HA  SER A  80     -36.456  -7.229 -41.095  1.00  0.87           H  
ATOM   1163 1HB  SER A  80     -35.791  -8.223 -38.975  1.00  0.87           H  
ATOM   1164 2HB  SER A  80     -34.838  -8.924 -40.267  1.00  0.87           H  
ATOM   1165  HG  SER A  80     -33.423  -8.465 -38.696  1.00  0.87           H  
ATOM   1166  N   GLY A  81     -36.793  -5.410 -39.253  1.00  0.84           N  
ATOM   1167  CA  GLY A  81     -36.977  -4.164 -38.511  1.00  0.84           C  
ATOM   1168  C   GLY A  81     -35.864  -3.976 -37.491  1.00  0.84           C  
ATOM   1169  O   GLY A  81     -35.383  -2.864 -37.276  1.00  0.84           O  
ATOM   1170  H   GLY A  81     -37.516  -6.115 -39.253  1.00  0.84           H  
ATOM   1171 1HA  GLY A  81     -36.982  -3.325 -39.208  1.00  0.84           H  
ATOM   1172 2HA  GLY A  81     -37.944  -4.174 -38.008  1.00  0.84           H  
ATOM   1173  N   LEU A  82     -35.437  -5.088 -36.897  1.00  0.81           N  
ATOM   1174  CA  LEU A  82     -34.379  -5.098 -35.906  1.00  0.81           C  
ATOM   1175  C   LEU A  82     -33.058  -4.642 -36.491  1.00  0.81           C  
ATOM   1176  O   LEU A  82     -32.397  -3.768 -35.929  1.00  0.81           O  
ATOM   1177  CB  LEU A  82     -34.250  -6.500 -35.314  1.00  0.81           C  
ATOM   1178  CG  LEU A  82     -33.119  -6.719 -34.325  1.00  0.81           C  
ATOM   1179  CD1 LEU A  82     -33.274  -5.773 -33.153  1.00  0.81           C  
ATOM   1180  CD2 LEU A  82     -33.169  -8.177 -33.862  1.00  0.81           C  
ATOM   1181  H   LEU A  82     -35.879  -5.960 -37.147  1.00  0.81           H  
ATOM   1182  HA  LEU A  82     -34.653  -4.406 -35.108  1.00  0.81           H  
ATOM   1183 1HB  LEU A  82     -35.181  -6.751 -34.810  1.00  0.81           H  
ATOM   1184 2HB  LEU A  82     -34.103  -7.205 -36.133  1.00  0.81           H  
ATOM   1185  HG  LEU A  82     -32.160  -6.518 -34.804  1.00  0.81           H  
ATOM   1186 1HD1 LEU A  82     -32.458  -5.940 -32.447  1.00  0.81           H  
ATOM   1187 2HD1 LEU A  82     -33.242  -4.744 -33.510  1.00  0.81           H  
ATOM   1188 3HD1 LEU A  82     -34.226  -5.957 -32.660  1.00  0.81           H  
ATOM   1189 1HD2 LEU A  82     -32.368  -8.377 -33.156  1.00  0.81           H  
ATOM   1190 2HD2 LEU A  82     -34.126  -8.370 -33.382  1.00  0.81           H  
ATOM   1191 3HD2 LEU A  82     -33.064  -8.823 -34.715  1.00  0.81           H  
ATOM   1192  N   GLN A  83     -32.650  -5.214 -37.622  1.00  0.78           N  
ATOM   1193  CA  GLN A  83     -31.375  -4.794 -38.180  1.00  0.78           C  
ATOM   1194  C   GLN A  83     -31.403  -3.307 -38.508  1.00  0.78           C  
ATOM   1195  O   GLN A  83     -30.415  -2.603 -38.283  1.00  0.78           O  
ATOM   1196  CB  GLN A  83     -31.006  -5.586 -39.424  1.00  0.78           C  
ATOM   1197  CG  GLN A  83     -29.615  -5.306 -39.955  1.00  0.78           C  
ATOM   1198  CD  GLN A  83     -29.422  -5.988 -41.254  1.00  0.78           C  
ATOM   1199  OE1 GLN A  83     -30.377  -6.613 -41.737  1.00  0.78           O  
ATOM   1200  NE2 GLN A  83     -28.256  -5.856 -41.856  1.00  0.78           N  
ATOM   1201  H   GLN A  83     -33.207  -5.930 -38.091  1.00  0.78           H  
ATOM   1202  HA  GLN A  83     -30.608  -4.944 -37.437  1.00  0.78           H  
ATOM   1203 1HB  GLN A  83     -31.064  -6.655 -39.197  1.00  0.78           H  
ATOM   1204 2HB  GLN A  83     -31.735  -5.380 -40.211  1.00  0.78           H  
ATOM   1205 1HG  GLN A  83     -29.485  -4.233 -40.096  1.00  0.78           H  
ATOM   1206 2HG  GLN A  83     -28.875  -5.692 -39.257  1.00  0.78           H  
ATOM   1207 1HE2 GLN A  83     -28.136  -6.254 -42.788  1.00  0.78           H  
ATOM   1208 2HE2 GLN A  83     -27.530  -5.332 -41.418  1.00  0.78           H  
ATOM   1209  N   LYS A  84     -32.538  -2.811 -39.028  1.00  0.76           N  
ATOM   1210  CA  LYS A  84     -32.591  -1.397 -39.366  1.00  0.76           C  
ATOM   1211  C   LYS A  84     -32.462  -0.552 -38.108  1.00  0.76           C  
ATOM   1212  O   LYS A  84     -31.716   0.429 -38.094  1.00  0.76           O  
ATOM   1213  CB  LYS A  84     -33.904  -1.010 -40.042  1.00  0.76           C  
ATOM   1214  CG  LYS A  84     -34.135  -1.532 -41.432  1.00  0.76           C  
ATOM   1215  CD  LYS A  84     -35.460  -1.002 -41.958  1.00  0.76           C  
ATOM   1216  CE  LYS A  84     -35.788  -1.524 -43.334  1.00  0.76           C  
ATOM   1217  NZ  LYS A  84     -37.093  -0.991 -43.827  1.00  0.76           N  
ATOM   1218  H   LYS A  84     -33.343  -3.420 -39.204  1.00  0.76           H  
ATOM   1219  HA  LYS A  84     -31.758  -1.166 -40.025  1.00  0.76           H  
ATOM   1220 1HB  LYS A  84     -34.732  -1.367 -39.426  1.00  0.76           H  
ATOM   1221 2HB  LYS A  84     -33.976   0.072 -40.084  1.00  0.76           H  
ATOM   1222 1HG  LYS A  84     -33.326  -1.257 -42.094  1.00  0.76           H  
ATOM   1223 2HG  LYS A  84     -34.195  -2.609 -41.377  1.00  0.76           H  
ATOM   1224 1HD  LYS A  84     -36.257  -1.293 -41.273  1.00  0.76           H  
ATOM   1225 2HD  LYS A  84     -35.415   0.087 -42.000  1.00  0.76           H  
ATOM   1226 1HE  LYS A  84     -34.995  -1.241 -44.027  1.00  0.76           H  
ATOM   1227 2HE  LYS A  84     -35.856  -2.608 -43.291  1.00  0.76           H  
ATOM   1228 1HZ  LYS A  84     -37.288  -1.366 -44.744  1.00  0.76           H  
ATOM   1229 2HZ  LYS A  84     -37.828  -1.267 -43.190  1.00  0.76           H  
ATOM   1230 3HZ  LYS A  84     -37.049   0.019 -43.877  1.00  0.76           H  
ATOM   1231  N   GLU A  85     -33.147  -0.946 -37.026  1.00  0.75           N  
ATOM   1232  CA  GLU A  85     -33.062  -0.171 -35.795  1.00  0.75           C  
ATOM   1233  C   GLU A  85     -31.632  -0.124 -35.299  1.00  0.75           C  
ATOM   1234  O   GLU A  85     -31.130   0.937 -34.924  1.00  0.75           O  
ATOM   1235  CB  GLU A  85     -33.957  -0.750 -34.689  1.00  0.75           C  
ATOM   1236  CG  GLU A  85     -33.925   0.083 -33.375  1.00  0.75           C  
ATOM   1237  CD  GLU A  85     -34.836  -0.432 -32.257  1.00  0.75           C  
ATOM   1238  OE1 GLU A  85     -35.466  -1.446 -32.431  1.00  0.75           O  
ATOM   1239  OE2 GLU A  85     -34.902   0.212 -31.235  1.00  0.75           O  
ATOM   1240  H   GLU A  85     -33.758  -1.764 -37.069  1.00  0.75           H  
ATOM   1241  HA  GLU A  85     -33.385   0.847 -36.006  1.00  0.75           H  
ATOM   1242 1HB  GLU A  85     -34.987  -0.806 -35.042  1.00  0.75           H  
ATOM   1243 2HB  GLU A  85     -33.635  -1.768 -34.457  1.00  0.75           H  
ATOM   1244 1HG  GLU A  85     -32.899   0.084 -33.009  1.00  0.75           H  
ATOM   1245 2HG  GLU A  85     -34.192   1.113 -33.608  1.00  0.75           H  
ATOM   1246  N   GLN A  86     -30.961  -1.271 -35.317  1.00  0.75           N  
ATOM   1247  CA  GLN A  86     -29.601  -1.326 -34.821  1.00  0.75           C  
ATOM   1248  C   GLN A  86     -28.674  -0.480 -35.694  1.00  0.75           C  
ATOM   1249  O   GLN A  86     -27.792   0.215 -35.177  1.00  0.75           O  
ATOM   1250  CB  GLN A  86     -29.151  -2.782 -34.761  1.00  0.75           C  
ATOM   1251  CG  GLN A  86     -29.937  -3.651 -33.702  1.00  0.75           C  
ATOM   1252  CD  GLN A  86     -29.755  -3.264 -32.246  1.00  0.75           C  
ATOM   1253  OE1 GLN A  86     -28.636  -3.185 -31.734  1.00  0.75           O  
ATOM   1254  NE2 GLN A  86     -30.868  -3.031 -31.556  1.00  0.75           N  
ATOM   1255  H   GLN A  86     -31.421  -2.121 -35.650  1.00  0.75           H  
ATOM   1256  HA  GLN A  86     -29.582  -0.918 -33.817  1.00  0.75           H  
ATOM   1257 1HB  GLN A  86     -29.328  -3.239 -35.739  1.00  0.75           H  
ATOM   1258 2HB  GLN A  86     -28.098  -2.845 -34.566  1.00  0.75           H  
ATOM   1259 1HG  GLN A  86     -30.995  -3.577 -33.921  1.00  0.75           H  
ATOM   1260 2HG  GLN A  86     -29.629  -4.673 -33.785  1.00  0.75           H  
ATOM   1261 1HE2 GLN A  86     -30.818  -2.772 -30.589  1.00  0.75           H  
ATOM   1262 2HE2 GLN A  86     -31.763  -3.115 -32.002  1.00  0.75           H  
ATOM   1263  N   ALA A  87     -28.905  -0.477 -37.014  1.00  0.75           N  
ATOM   1264  CA  ALA A  87     -28.093   0.344 -37.901  1.00  0.75           C  
ATOM   1265  C   ALA A  87     -28.271   1.812 -37.556  1.00  0.75           C  
ATOM   1266  O   ALA A  87     -27.294   2.564 -37.490  1.00  0.75           O  
ATOM   1267  CB  ALA A  87     -28.482   0.104 -39.345  1.00  0.75           C  
ATOM   1268  H   ALA A  87     -29.631  -1.075 -37.409  1.00  0.75           H  
ATOM   1269  HA  ALA A  87     -27.045   0.083 -37.756  1.00  0.75           H  
ATOM   1270 1HB  ALA A  87     -27.884   0.711 -39.983  1.00  0.75           H  
ATOM   1271 2HB  ALA A  87     -28.342  -0.947 -39.593  1.00  0.75           H  
ATOM   1272 3HB  ALA A  87     -29.519   0.364 -39.469  1.00  0.75           H  
ATOM   1273  N   LYS A  88     -29.517   2.208 -37.270  1.00  0.76           N  
ATOM   1274  CA  LYS A  88     -29.807   3.595 -36.949  1.00  0.76           C  
ATOM   1275  C   LYS A  88     -29.143   3.979 -35.640  1.00  0.76           C  
ATOM   1276  O   LYS A  88     -28.579   5.066 -35.526  1.00  0.76           O  
ATOM   1277  CB  LYS A  88     -31.316   3.827 -36.879  1.00  0.76           C  
ATOM   1278  CG  LYS A  88     -32.021   3.734 -38.234  1.00  0.76           C  
ATOM   1279  CD  LYS A  88     -33.518   3.957 -38.096  1.00  0.76           C  
ATOM   1280  CE  LYS A  88     -34.252   3.682 -39.402  1.00  0.76           C  
ATOM   1281  NZ  LYS A  88     -35.723   3.960 -39.282  1.00  0.76           N  
ATOM   1282  H   LYS A  88     -30.285   1.535 -37.328  1.00  0.76           H  
ATOM   1283  HA  LYS A  88     -29.399   4.225 -37.732  1.00  0.76           H  
ATOM   1284 1HB  LYS A  88     -31.764   3.083 -36.220  1.00  0.76           H  
ATOM   1285 2HB  LYS A  88     -31.516   4.809 -36.451  1.00  0.76           H  
ATOM   1286 1HG  LYS A  88     -31.608   4.488 -38.892  1.00  0.76           H  
ATOM   1287 2HG  LYS A  88     -31.841   2.768 -38.681  1.00  0.76           H  
ATOM   1288 1HD  LYS A  88     -33.908   3.290 -37.325  1.00  0.76           H  
ATOM   1289 2HD  LYS A  88     -33.708   4.986 -37.794  1.00  0.76           H  
ATOM   1290 1HE  LYS A  88     -33.829   4.290 -40.195  1.00  0.76           H  
ATOM   1291 2HE  LYS A  88     -34.114   2.630 -39.655  1.00  0.76           H  
ATOM   1292 1HZ  LYS A  88     -36.199   3.747 -40.156  1.00  0.76           H  
ATOM   1293 2HZ  LYS A  88     -36.118   3.394 -38.550  1.00  0.76           H  
ATOM   1294 3HZ  LYS A  88     -35.855   4.939 -39.067  1.00  0.76           H  
ATOM   1295  N   LEU A  89     -29.157   3.072 -34.664  1.00  0.77           N  
ATOM   1296  CA  LEU A  89     -28.538   3.353 -33.375  1.00  0.77           C  
ATOM   1297  C   LEU A  89     -27.027   3.541 -33.533  1.00  0.77           C  
ATOM   1298  O   LEU A  89     -26.425   4.415 -32.891  1.00  0.77           O  
ATOM   1299  CB  LEU A  89     -28.858   2.224 -32.399  1.00  0.77           C  
ATOM   1300  CG  LEU A  89     -30.317   2.130 -31.966  1.00  0.77           C  
ATOM   1301  CD1 LEU A  89     -30.536   0.835 -31.191  1.00  0.77           C  
ATOM   1302  CD2 LEU A  89     -30.650   3.338 -31.114  1.00  0.77           C  
ATOM   1303  H   LEU A  89     -29.647   2.187 -34.809  1.00  0.77           H  
ATOM   1304  HA  LEU A  89     -28.963   4.279 -32.986  1.00  0.77           H  
ATOM   1305 1HB  LEU A  89     -28.576   1.274 -32.852  1.00  0.77           H  
ATOM   1306 2HB  LEU A  89     -28.281   2.377 -31.502  1.00  0.77           H  
ATOM   1307  HG  LEU A  89     -30.960   2.121 -32.835  1.00  0.77           H  
ATOM   1308 1HD1 LEU A  89     -31.582   0.765 -30.884  1.00  0.77           H  
ATOM   1309 2HD1 LEU A  89     -30.293  -0.012 -31.822  1.00  0.77           H  
ATOM   1310 3HD1 LEU A  89     -29.896   0.825 -30.310  1.00  0.77           H  
ATOM   1311 1HD2 LEU A  89     -31.693   3.283 -30.802  1.00  0.77           H  
ATOM   1312 2HD2 LEU A  89     -30.004   3.348 -30.233  1.00  0.77           H  
ATOM   1313 3HD2 LEU A  89     -30.491   4.254 -31.694  1.00  0.77           H  
ATOM   1314  N   SER A  90     -26.397   2.743 -34.403  1.00  0.77           N  
ATOM   1315  CA  SER A  90     -24.970   2.938 -34.642  1.00  0.77           C  
ATOM   1316  C   SER A  90     -24.718   4.294 -35.305  1.00  0.77           C  
ATOM   1317  O   SER A  90     -23.775   5.004 -34.937  1.00  0.77           O  
ATOM   1318  CB  SER A  90     -24.387   1.827 -35.476  1.00  0.77           C  
ATOM   1319  OG  SER A  90     -24.313   0.591 -34.787  1.00  0.77           O  
ATOM   1320  H   SER A  90     -26.912   2.005 -34.891  1.00  0.77           H  
ATOM   1321  HA  SER A  90     -24.459   2.932 -33.680  1.00  0.77           H  
ATOM   1322 1HB  SER A  90     -25.015   1.701 -36.356  1.00  0.77           H  
ATOM   1323 2HB  SER A  90     -23.399   2.115 -35.804  1.00  0.77           H  
ATOM   1324  HG  SER A  90     -23.380   0.508 -34.474  1.00  0.77           H  
ATOM   1325  N   LEU A  91     -25.574   4.682 -36.254  1.00  0.78           N  
ATOM   1326  CA  LEU A  91     -25.389   5.968 -36.915  1.00  0.78           C  
ATOM   1327  C   LEU A  91     -25.524   7.100 -35.897  1.00  0.78           C  
ATOM   1328  O   LEU A  91     -24.706   8.024 -35.889  1.00  0.78           O  
ATOM   1329  CB  LEU A  91     -26.434   6.156 -38.020  1.00  0.78           C  
ATOM   1330  CG  LEU A  91     -26.313   5.257 -39.250  1.00  0.78           C  
ATOM   1331  CD1 LEU A  91     -27.516   5.443 -40.096  1.00  0.78           C  
ATOM   1332  CD2 LEU A  91     -25.113   5.627 -40.031  1.00  0.78           C  
ATOM   1333  H   LEU A  91     -26.335   4.061 -36.539  1.00  0.78           H  
ATOM   1334  HA  LEU A  91     -24.392   6.002 -37.351  1.00  0.78           H  
ATOM   1335 1HB  LEU A  91     -27.417   5.988 -37.592  1.00  0.78           H  
ATOM   1336 2HB  LEU A  91     -26.394   7.180 -38.363  1.00  0.78           H  
ATOM   1337  HG  LEU A  91     -26.247   4.224 -38.941  1.00  0.78           H  
ATOM   1338 1HD1 LEU A  91     -27.450   4.825 -40.966  1.00  0.78           H  
ATOM   1339 2HD1 LEU A  91     -28.404   5.181 -39.539  1.00  0.78           H  
ATOM   1340 3HD1 LEU A  91     -27.565   6.482 -40.392  1.00  0.78           H  
ATOM   1341 1HD2 LEU A  91     -25.034   4.992 -40.905  1.00  0.78           H  
ATOM   1342 2HD2 LEU A  91     -25.212   6.640 -40.335  1.00  0.78           H  
ATOM   1343 3HD2 LEU A  91     -24.241   5.519 -39.422  1.00  0.78           H  
ATOM   1344  N   GLU A  92     -26.497   6.982 -34.977  1.00  0.79           N  
ATOM   1345  CA  GLU A  92     -26.683   7.992 -33.936  1.00  0.79           C  
ATOM   1346  C   GLU A  92     -25.459   8.070 -33.028  1.00  0.79           C  
ATOM   1347  O   GLU A  92     -25.035   9.161 -32.648  1.00  0.79           O  
ATOM   1348  CB  GLU A  92     -27.937   7.707 -33.092  1.00  0.79           C  
ATOM   1349  CG  GLU A  92     -29.274   7.933 -33.807  1.00  0.79           C  
ATOM   1350  CD  GLU A  92     -30.475   7.565 -32.954  1.00  0.79           C  
ATOM   1351  OE1 GLU A  92     -30.287   7.049 -31.875  1.00  0.79           O  
ATOM   1352  OE2 GLU A  92     -31.581   7.808 -33.384  1.00  0.79           O  
ATOM   1353  H   GLU A  92     -27.143   6.195 -35.033  1.00  0.79           H  
ATOM   1354  HA  GLU A  92     -26.813   8.959 -34.418  1.00  0.79           H  
ATOM   1355 1HB  GLU A  92     -27.916   6.669 -32.762  1.00  0.79           H  
ATOM   1356 2HB  GLU A  92     -27.923   8.333 -32.200  1.00  0.79           H  
ATOM   1357 1HG  GLU A  92     -29.348   8.984 -34.080  1.00  0.79           H  
ATOM   1358 2HG  GLU A  92     -29.289   7.351 -34.723  1.00  0.79           H  
ATOM   1359  N   SER A  93     -24.861   6.918 -32.710  1.00  0.79           N  
ATOM   1360  CA  SER A  93     -23.680   6.909 -31.860  1.00  0.79           C  
ATOM   1361  C   SER A  93     -22.541   7.659 -32.540  1.00  0.79           C  
ATOM   1362  O   SER A  93     -21.814   8.417 -31.898  1.00  0.79           O  
ATOM   1363  CB  SER A  93     -23.255   5.491 -31.542  1.00  0.79           C  
ATOM   1364  OG  SER A  93     -24.228   4.839 -30.767  1.00  0.79           O  
ATOM   1365  H   SER A  93     -25.265   6.035 -33.025  1.00  0.79           H  
ATOM   1366  HA  SER A  93     -23.921   7.420 -30.929  1.00  0.79           H  
ATOM   1367 1HB  SER A  93     -23.094   4.943 -32.467  1.00  0.79           H  
ATOM   1368 2HB  SER A  93     -22.313   5.511 -31.006  1.00  0.79           H  
ATOM   1369  HG  SER A  93     -25.035   4.825 -31.322  1.00  0.79           H  
ATOM   1370  N   TRP A  94     -22.387   7.484 -33.856  1.00  0.79           N  
ATOM   1371  CA  TRP A  94     -21.333   8.219 -34.542  1.00  0.79           C  
ATOM   1372  C   TRP A  94     -21.689   9.710 -34.608  1.00  0.79           C  
ATOM   1373  O   TRP A  94     -20.842  10.576 -34.367  1.00  0.79           O  
ATOM   1374  CB  TRP A  94     -21.124   7.699 -35.961  1.00  0.79           C  
ATOM   1375  CG  TRP A  94     -20.419   6.353 -36.074  1.00  0.79           C  
ATOM   1376  CD1 TRP A  94     -20.977   5.197 -36.508  1.00  0.79           C  
ATOM   1377  CD2 TRP A  94     -19.031   6.031 -35.783  1.00  0.79           C  
ATOM   1378  NE1 TRP A  94     -20.045   4.195 -36.530  1.00  0.79           N  
ATOM   1379  CE2 TRP A  94     -18.859   4.676 -36.091  1.00  0.79           C  
ATOM   1380  CE3 TRP A  94     -17.940   6.767 -35.305  1.00  0.79           C  
ATOM   1381  CZ2 TRP A  94     -17.646   4.038 -35.942  1.00  0.79           C  
ATOM   1382  CZ3 TRP A  94     -16.721   6.115 -35.150  1.00  0.79           C  
ATOM   1383  CH2 TRP A  94     -16.589   4.780 -35.467  1.00  0.79           C  
ATOM   1384  H   TRP A  94     -22.991   6.827 -34.357  1.00  0.79           H  
ATOM   1385  HA  TRP A  94     -20.408   8.097 -33.987  1.00  0.79           H  
ATOM   1386 1HB  TRP A  94     -22.098   7.601 -36.446  1.00  0.79           H  
ATOM   1387 2HB  TRP A  94     -20.555   8.432 -36.529  1.00  0.79           H  
ATOM   1388  HD1 TRP A  94     -22.014   5.089 -36.813  1.00  0.79           H  
ATOM   1389  HE1 TRP A  94     -20.207   3.241 -36.844  1.00  0.79           H  
ATOM   1390  HE3 TRP A  94     -18.047   7.821 -35.058  1.00  0.79           H  
ATOM   1391  HZ2 TRP A  94     -17.514   2.982 -36.185  1.00  0.79           H  
ATOM   1392  HZ3 TRP A  94     -15.869   6.687 -34.775  1.00  0.79           H  
ATOM   1393  HH2 TRP A  94     -15.629   4.290 -35.348  1.00  0.79           H  
ATOM   1394  N   ALA A  95     -22.964  10.020 -34.858  1.00  0.79           N  
ATOM   1395  CA  ALA A  95     -23.406  11.413 -34.940  1.00  0.79           C  
ATOM   1396  C   ALA A  95     -23.157  12.147 -33.638  1.00  0.79           C  
ATOM   1397  O   ALA A  95     -22.843  13.332 -33.636  1.00  0.79           O  
ATOM   1398  CB  ALA A  95     -24.874  11.492 -35.268  1.00  0.79           C  
ATOM   1399  H   ALA A  95     -23.639   9.278 -35.036  1.00  0.79           H  
ATOM   1400  HA  ALA A  95     -22.835  11.905 -35.727  1.00  0.79           H  
ATOM   1401 1HB  ALA A  95     -25.167  12.540 -35.343  1.00  0.79           H  
ATOM   1402 2HB  ALA A  95     -25.046  11.006 -36.184  1.00  0.79           H  
ATOM   1403 3HB  ALA A  95     -25.445  11.008 -34.479  1.00  0.79           H  
ATOM   1404  N   ASP A  96     -23.311  11.442 -32.517  1.00  0.79           N  
ATOM   1405  CA  ASP A  96     -23.076  12.063 -31.232  1.00  0.79           C  
ATOM   1406  C   ASP A  96     -21.625  12.398 -30.932  1.00  0.79           C  
ATOM   1407  O   ASP A  96     -21.367  13.138 -29.988  1.00  0.79           O  
ATOM   1408  CB  ASP A  96     -23.634  11.254 -30.068  1.00  0.79           C  
ATOM   1409  CG  ASP A  96     -25.148  11.389 -29.905  1.00  0.79           C  
ATOM   1410  OD1 ASP A  96     -25.729  12.263 -30.527  1.00  0.79           O  
ATOM   1411  OD2 ASP A  96     -25.708  10.678 -29.079  1.00  0.79           O  
ATOM   1412  H   ASP A  96     -23.612  10.471 -32.566  1.00  0.79           H  
ATOM   1413  HA  ASP A  96     -23.621  12.996 -31.259  1.00  0.79           H  
ATOM   1414 1HB  ASP A  96     -23.395  10.201 -30.233  1.00  0.79           H  
ATOM   1415 2HB  ASP A  96     -23.145  11.565 -29.144  1.00  0.79           H  
ATOM   1416  N   VAL A  97     -20.673  11.827 -31.662  1.00  0.78           N  
ATOM   1417  CA  VAL A  97     -19.293  12.125 -31.341  1.00  0.78           C  
ATOM   1418  C   VAL A  97     -18.634  12.963 -32.419  1.00  0.78           C  
ATOM   1419  O   VAL A  97     -17.767  13.796 -32.128  1.00  0.78           O  
ATOM   1420  CB  VAL A  97     -18.508  10.815 -31.136  1.00  0.78           C  
ATOM   1421  CG1 VAL A  97     -19.088  10.066 -29.983  1.00  0.78           C  
ATOM   1422  CG2 VAL A  97     -18.542   9.937 -32.346  1.00  0.78           C  
ATOM   1423  H   VAL A  97     -20.903  11.233 -32.455  1.00  0.78           H  
ATOM   1424  HA  VAL A  97     -19.261  12.683 -30.410  1.00  0.78           H  
ATOM   1425  HB  VAL A  97     -17.502  11.070 -30.905  1.00  0.78           H  
ATOM   1426 1HG1 VAL A  97     -18.531   9.160 -29.801  1.00  0.78           H  
ATOM   1427 2HG1 VAL A  97     -19.054  10.686 -29.131  1.00  0.78           H  
ATOM   1428 3HG1 VAL A  97     -20.125   9.810 -30.207  1.00  0.78           H  
ATOM   1429 1HG2 VAL A  97     -17.975   9.028 -32.159  1.00  0.78           H  
ATOM   1430 2HG2 VAL A  97     -19.567   9.683 -32.537  1.00  0.78           H  
ATOM   1431 3HG2 VAL A  97     -18.129  10.446 -33.191  1.00  0.78           H  
ATOM   1432  N   ALA A  98     -19.099  12.805 -33.643  1.00  0.78           N  
ATOM   1433  CA  ALA A  98     -18.560  13.511 -34.785  1.00  0.78           C  
ATOM   1434  C   ALA A  98     -19.487  14.633 -35.154  1.00  0.78           C  
ATOM   1435  O   ALA A  98     -20.692  14.466 -35.035  1.00  0.78           O  
ATOM   1436  CB  ALA A  98     -18.443  12.546 -35.935  1.00  0.78           C  
ATOM   1437  H   ALA A  98     -19.831  12.119 -33.811  1.00  0.78           H  
ATOM   1438  HA  ALA A  98     -17.586  13.925 -34.524  1.00  0.78           H  
ATOM   1439 1HB  ALA A  98     -18.045  13.046 -36.792  1.00  0.78           H  
ATOM   1440 2HB  ALA A  98     -17.798  11.746 -35.650  1.00  0.78           H  
ATOM   1441 3HB  ALA A  98     -19.431  12.147 -36.169  1.00  0.78           H  
ATOM   1442  N   LYS A  99     -19.002  15.741 -35.698  1.00  0.77           N  
ATOM   1443  CA  LYS A  99     -19.983  16.733 -36.148  1.00  0.77           C  
ATOM   1444  C   LYS A  99     -20.594  16.325 -37.487  1.00  0.77           C  
ATOM   1445  O   LYS A  99     -20.290  16.879 -38.541  1.00  0.77           O  
ATOM   1446  CB  LYS A  99     -19.401  18.130 -36.235  1.00  0.77           C  
ATOM   1447  CG  LYS A  99     -18.990  18.750 -34.923  1.00  0.77           C  
ATOM   1448  CD  LYS A  99     -18.497  20.176 -35.143  1.00  0.77           C  
ATOM   1449  CE  LYS A  99     -18.025  20.813 -33.854  1.00  0.77           C  
ATOM   1450  NZ  LYS A  99     -17.644  22.239 -34.036  1.00  0.77           N  
ATOM   1451  H   LYS A  99     -17.997  15.909 -35.745  1.00  0.77           H  
ATOM   1452  HA  LYS A  99     -20.794  16.768 -35.419  1.00  0.77           H  
ATOM   1453 1HB  LYS A  99     -18.527  18.122 -36.888  1.00  0.77           H  
ATOM   1454 2HB  LYS A  99     -20.125  18.786 -36.686  1.00  0.77           H  
ATOM   1455 1HG  LYS A  99     -19.844  18.772 -34.253  1.00  0.77           H  
ATOM   1456 2HG  LYS A  99     -18.216  18.162 -34.468  1.00  0.77           H  
ATOM   1457 1HD  LYS A  99     -17.675  20.158 -35.862  1.00  0.77           H  
ATOM   1458 2HD  LYS A  99     -19.304  20.774 -35.565  1.00  0.77           H  
ATOM   1459 1HE  LYS A  99     -18.811  20.740 -33.104  1.00  0.77           H  
ATOM   1460 2HE  LYS A  99     -17.151  20.273 -33.508  1.00  0.77           H  
ATOM   1461 1HZ  LYS A  99     -17.324  22.619 -33.156  1.00  0.77           H  
ATOM   1462 2HZ  LYS A  99     -16.906  22.305 -34.718  1.00  0.77           H  
ATOM   1463 3HZ  LYS A  99     -18.445  22.758 -34.354  1.00  0.77           H  
ATOM   1464  N   VAL A 100     -21.420  15.298 -37.400  1.00  0.77           N  
ATOM   1465  CA  VAL A 100     -22.107  14.633 -38.479  1.00  0.77           C  
ATOM   1466  C   VAL A 100     -23.575  14.486 -38.144  1.00  0.77           C  
ATOM   1467  O   VAL A 100     -23.940  14.067 -37.049  1.00  0.77           O  
ATOM   1468  CB  VAL A 100     -21.505  13.232 -38.724  1.00  0.77           C  
ATOM   1469  CG1 VAL A 100     -22.269  12.519 -39.789  1.00  0.77           C  
ATOM   1470  CG2 VAL A 100     -20.064  13.355 -39.152  1.00  0.77           C  
ATOM   1471  H   VAL A 100     -21.576  14.941 -36.466  1.00  0.77           H  
ATOM   1472  HA  VAL A 100     -22.005  15.232 -39.379  1.00  0.77           H  
ATOM   1473  HB  VAL A 100     -21.569  12.650 -37.804  1.00  0.77           H  
ATOM   1474 1HG1 VAL A 100     -21.825  11.544 -39.928  1.00  0.77           H  
ATOM   1475 2HG1 VAL A 100     -23.311  12.398 -39.498  1.00  0.77           H  
ATOM   1476 3HG1 VAL A 100     -22.215  13.093 -40.713  1.00  0.77           H  
ATOM   1477 1HG2 VAL A 100     -19.644  12.363 -39.315  1.00  0.77           H  
ATOM   1478 2HG2 VAL A 100     -20.011  13.919 -40.065  1.00  0.77           H  
ATOM   1479 3HG2 VAL A 100     -19.501  13.862 -38.388  1.00  0.77           H  
ATOM   1480  N   THR A 101     -24.418  14.816 -39.084  1.00  0.79           N  
ATOM   1481  CA  THR A 101     -25.840  14.627 -38.907  1.00  0.79           C  
ATOM   1482  C   THR A 101     -26.302  13.625 -39.936  1.00  0.79           C  
ATOM   1483  O   THR A 101     -25.942  13.739 -41.110  1.00  0.79           O  
ATOM   1484  CB  THR A 101     -26.619  15.949 -39.041  1.00  0.79           C  
ATOM   1485  OG1 THR A 101     -26.195  16.863 -38.020  1.00  0.79           O  
ATOM   1486  CG2 THR A 101     -28.113  15.710 -38.922  1.00  0.79           C  
ATOM   1487  H   THR A 101     -24.046  15.169 -39.964  1.00  0.79           H  
ATOM   1488  HA  THR A 101     -26.033  14.210 -37.918  1.00  0.79           H  
ATOM   1489  HB  THR A 101     -26.405  16.388 -40.012  1.00  0.79           H  
ATOM   1490  HG1 THR A 101     -26.741  17.651 -38.055  1.00  0.79           H  
ATOM   1491 1HG2 THR A 101     -28.640  16.658 -39.025  1.00  0.79           H  
ATOM   1492 2HG2 THR A 101     -28.444  15.030 -39.708  1.00  0.79           H  
ATOM   1493 3HG2 THR A 101     -28.336  15.274 -37.950  1.00  0.79           H  
ATOM   1494  N   PHE A 102     -27.062  12.626 -39.502  1.00  0.86           N  
ATOM   1495  CA  PHE A 102     -27.555  11.654 -40.457  1.00  0.86           C  
ATOM   1496  C   PHE A 102     -29.050  11.829 -40.673  1.00  0.86           C  
ATOM   1497  O   PHE A 102     -29.793  12.078 -39.719  1.00  0.86           O  
ATOM   1498  CB  PHE A 102     -27.287  10.219 -40.008  1.00  0.86           C  
ATOM   1499  CG  PHE A 102     -25.859   9.782 -39.954  1.00  0.86           C  
ATOM   1500  CD1 PHE A 102     -25.207   9.786 -38.770  1.00  0.86           C  
ATOM   1501  CD2 PHE A 102     -25.187   9.347 -41.080  1.00  0.86           C  
ATOM   1502  CE1 PHE A 102     -23.900   9.365 -38.657  1.00  0.86           C  
ATOM   1503  CE2 PHE A 102     -23.867   8.919 -40.986  1.00  0.86           C  
ATOM   1504  CZ  PHE A 102     -23.230   8.929 -39.756  1.00  0.86           C  
ATOM   1505  H   PHE A 102     -27.309  12.562 -38.525  1.00  0.86           H  
ATOM   1506  HA  PHE A 102     -27.049  11.817 -41.392  1.00  0.86           H  
ATOM   1507 1HB  PHE A 102     -27.723  10.062 -39.023  1.00  0.86           H  
ATOM   1508 2HB  PHE A 102     -27.781   9.566 -40.671  1.00  0.86           H  
ATOM   1509  HD1 PHE A 102     -25.754  10.114 -37.909  1.00  0.86           H  
ATOM   1510  HD2 PHE A 102     -25.709   9.338 -42.043  1.00  0.86           H  
ATOM   1511  HE1 PHE A 102     -23.409   9.372 -37.684  1.00  0.86           H  
ATOM   1512  HE2 PHE A 102     -23.339   8.571 -41.874  1.00  0.86           H  
ATOM   1513  HZ  PHE A 102     -22.210   8.593 -39.657  1.00  0.86           H  
ATOM   1514  N   THR A 103     -29.484  11.678 -41.919  1.00  0.99           N  
ATOM   1515  CA  THR A 103     -30.912  11.749 -42.245  1.00  0.99           C  
ATOM   1516  C   THR A 103     -31.368  10.573 -43.100  1.00  0.99           C  
ATOM   1517  O   THR A 103     -30.779  10.303 -44.144  1.00  0.99           O  
ATOM   1518  CB  THR A 103     -31.242  13.072 -42.973  1.00  0.99           C  
ATOM   1519  OG1 THR A 103     -30.907  14.184 -42.131  1.00  0.99           O  
ATOM   1520  CG2 THR A 103     -32.715  13.138 -43.339  1.00  0.99           C  
ATOM   1521  H   THR A 103     -28.779  11.503 -42.640  1.00  0.99           H  
ATOM   1522  HA  THR A 103     -31.481  11.721 -41.315  1.00  0.99           H  
ATOM   1523  HB  THR A 103     -30.651  13.135 -43.887  1.00  0.99           H  
ATOM   1524  HG1 THR A 103     -31.295  14.054 -41.258  1.00  0.99           H  
ATOM   1525 1HG2 THR A 103     -32.919  14.075 -43.853  1.00  0.99           H  
ATOM   1526 2HG2 THR A 103     -32.970  12.309 -43.994  1.00  0.99           H  
ATOM   1527 3HG2 THR A 103     -33.318  13.081 -42.435  1.00  0.99           H  
ATOM   1528  N   GLU A 104     -32.442   9.898 -42.702  1.00  1.22           N  
ATOM   1529  CA  GLU A 104     -32.918   8.789 -43.523  1.00  1.22           C  
ATOM   1530  C   GLU A 104     -33.708   9.365 -44.686  1.00  1.22           C  
ATOM   1531  O   GLU A 104     -34.561  10.231 -44.477  1.00  1.22           O  
ATOM   1532  CB  GLU A 104     -33.789   7.819 -42.724  1.00  1.22           C  
ATOM   1533  CG  GLU A 104     -34.124   6.537 -43.489  1.00  1.22           C  
ATOM   1534  CD  GLU A 104     -34.893   5.516 -42.696  1.00  1.22           C  
ATOM   1535  OE1 GLU A 104     -35.267   5.788 -41.571  1.00  1.22           O  
ATOM   1536  OE2 GLU A 104     -35.092   4.437 -43.210  1.00  1.22           O  
ATOM   1537  H   GLU A 104     -32.913  10.141 -41.842  1.00  1.22           H  
ATOM   1538  HA  GLU A 104     -32.062   8.244 -43.914  1.00  1.22           H  
ATOM   1539 1HB  GLU A 104     -33.317   7.560 -41.797  1.00  1.22           H  
ATOM   1540 2HB  GLU A 104     -34.731   8.306 -42.479  1.00  1.22           H  
ATOM   1541 1HG  GLU A 104     -34.709   6.802 -44.367  1.00  1.22           H  
ATOM   1542 2HG  GLU A 104     -33.189   6.092 -43.838  1.00  1.22           H  
ATOM   1543  N   GLY A 105     -33.446   8.900 -45.901  1.00  1.58           N  
ATOM   1544  CA  GLY A 105     -34.179   9.440 -47.040  1.00  1.58           C  
ATOM   1545  C   GLY A 105     -33.663   8.945 -48.394  1.00  1.58           C  
ATOM   1546  O   GLY A 105     -32.913   7.978 -48.462  1.00  1.58           O  
ATOM   1547  H   GLY A 105     -32.721   8.189 -46.011  1.00  1.58           H  
ATOM   1548 1HA  GLY A 105     -35.227   9.168 -46.926  1.00  1.58           H  
ATOM   1549 2HA  GLY A 105     -34.118  10.525 -46.995  1.00  1.58           H  
ATOM   1550  N   PRO A 106     -34.096   9.584 -49.492  1.00  2.09           N  
ATOM   1551  CA  PRO A 106     -33.733   9.295 -50.868  1.00  2.09           C  
ATOM   1552  C   PRO A 106     -32.229   9.420 -51.003  1.00  2.09           C  
ATOM   1553  O   PRO A 106     -31.592  10.148 -50.239  1.00  2.09           O  
ATOM   1554  CB  PRO A 106     -34.462  10.388 -51.656  1.00  2.09           C  
ATOM   1555  CG  PRO A 106     -35.617  10.797 -50.765  1.00  2.09           C  
ATOM   1556  CD  PRO A 106     -35.075  10.685 -49.356  1.00  2.09           C  
ATOM   1557  HA  PRO A 106     -34.076   8.287 -51.142  1.00  2.09           H  
ATOM   1558 1HB  PRO A 106     -33.769  11.216 -51.873  1.00  2.09           H  
ATOM   1559 2HB  PRO A 106     -34.796   9.990 -52.625  1.00  2.09           H  
ATOM   1560 1HG  PRO A 106     -35.944  11.819 -51.014  1.00  2.09           H  
ATOM   1561 2HG  PRO A 106     -36.480  10.138 -50.940  1.00  2.09           H  
ATOM   1562 1HD  PRO A 106     -34.573  11.619 -49.062  1.00  2.09           H  
ATOM   1563 2HD  PRO A 106     -35.901  10.423 -48.684  1.00  2.09           H  
ATOM   1564  N   ALA A 107     -31.641   8.724 -51.973  1.00  2.67           N  
ATOM   1565  CA  ALA A 107     -30.184   8.757 -52.101  1.00  2.67           C  
ATOM   1566  C   ALA A 107     -29.684  10.077 -52.652  1.00  2.67           C  
ATOM   1567  O   ALA A 107     -29.284  10.207 -53.812  1.00  2.67           O  
ATOM   1568  CB  ALA A 107     -29.690   7.611 -52.966  1.00  2.67           C  
ATOM   1569  H   ALA A 107     -32.190   8.154 -52.599  1.00  2.67           H  
ATOM   1570  HA  ALA A 107     -29.775   8.657 -51.114  1.00  2.67           H  
ATOM   1571 1HB  ALA A 107     -28.600   7.637 -53.006  1.00  2.67           H  
ATOM   1572 2HB  ALA A 107     -30.013   6.664 -52.531  1.00  2.67           H  
ATOM   1573 3HB  ALA A 107     -30.094   7.709 -53.970  1.00  2.67           H  
ATOM   1574  N   ALA A 108     -29.673  11.068 -51.778  1.00  3.13           N  
ATOM   1575  CA  ALA A 108     -29.282  12.424 -52.099  1.00  3.13           C  
ATOM   1576  C   ALA A 108     -27.766  12.525 -52.174  1.00  3.13           C  
ATOM   1577  O   ALA A 108     -27.109  13.139 -51.333  1.00  3.13           O  
ATOM   1578  CB  ALA A 108     -29.846  13.386 -51.072  1.00  3.13           C  
ATOM   1579  H   ALA A 108     -30.025  10.856 -50.848  1.00  3.13           H  
ATOM   1580  HA  ALA A 108     -29.687  12.674 -53.080  1.00  3.13           H  
ATOM   1581 1HB  ALA A 108     -29.567  14.406 -51.331  1.00  3.13           H  
ATOM   1582 2HB  ALA A 108     -30.935  13.296 -51.054  1.00  3.13           H  
ATOM   1583 3HB  ALA A 108     -29.446  13.138 -50.087  1.00  3.13           H  
ATOM   1584  N   ARG A 109     -27.228  11.953 -53.243  1.00  3.25           N  
ATOM   1585  CA  ARG A 109     -25.797  11.877 -53.530  1.00  3.25           C  
ATOM   1586  C   ARG A 109     -25.165  13.265 -53.676  1.00  3.25           C  
ATOM   1587  O   ARG A 109     -23.954  13.414 -53.549  1.00  3.25           O  
ATOM   1588  CB  ARG A 109     -25.557  11.084 -54.807  1.00  3.25           C  
ATOM   1589  CG  ARG A 109     -25.913   9.577 -54.770  1.00  3.25           C  
ATOM   1590  CD  ARG A 109     -24.893   8.740 -54.048  1.00  3.25           C  
ATOM   1591  NE  ARG A 109     -25.196   7.308 -54.175  1.00  3.25           N  
ATOM   1592  CZ  ARG A 109     -24.415   6.287 -53.733  1.00  3.25           C  
ATOM   1593  NH1 ARG A 109     -23.272   6.532 -53.125  1.00  3.25           N  
ATOM   1594  NH2 ARG A 109     -24.813   5.038 -53.942  1.00  3.25           N  
ATOM   1595  H   ARG A 109     -27.882  11.469 -53.861  1.00  3.25           H  
ATOM   1596  HA  ARG A 109     -25.310  11.361 -52.701  1.00  3.25           H  
ATOM   1597 1HB  ARG A 109     -26.134  11.529 -55.615  1.00  3.25           H  
ATOM   1598 2HB  ARG A 109     -24.506  11.161 -55.081  1.00  3.25           H  
ATOM   1599 1HG  ARG A 109     -26.866   9.451 -54.257  1.00  3.25           H  
ATOM   1600 2HG  ARG A 109     -26.003   9.202 -55.789  1.00  3.25           H  
ATOM   1601 1HD  ARG A 109     -23.903   8.922 -54.466  1.00  3.25           H  
ATOM   1602 2HD  ARG A 109     -24.898   8.998 -52.991  1.00  3.25           H  
ATOM   1603  HE  ARG A 109     -26.059   7.061 -54.641  1.00  3.25           H  
ATOM   1604 1HH1 ARG A 109     -22.970   7.481 -52.978  1.00  3.25           H  
ATOM   1605 2HH1 ARG A 109     -22.687   5.761 -52.798  1.00  3.25           H  
ATOM   1606 1HH2 ARG A 109     -25.686   4.861 -54.415  1.00  3.25           H  
ATOM   1607 2HH2 ARG A 109     -24.230   4.231 -53.661  1.00  3.25           H  
ATOM   1608  N   GLY A 110     -25.993  14.271 -53.982  1.00  2.96           N  
ATOM   1609  CA  GLY A 110     -25.548  15.652 -54.159  1.00  2.96           C  
ATOM   1610  C   GLY A 110     -25.339  16.402 -52.830  1.00  2.96           C  
ATOM   1611  O   GLY A 110     -24.931  17.566 -52.836  1.00  2.96           O  
ATOM   1612  H   GLY A 110     -26.974  14.063 -54.075  1.00  2.96           H  
ATOM   1613 1HA  GLY A 110     -24.614  15.653 -54.721  1.00  2.96           H  
ATOM   1614 2HA  GLY A 110     -26.278  16.186 -54.764  1.00  2.96           H  
ATOM   1615  N   ASP A 111     -25.643  15.751 -51.702  1.00  2.42           N  
ATOM   1616  CA  ASP A 111     -25.452  16.330 -50.372  1.00  2.42           C  
ATOM   1617  C   ASP A 111     -23.993  16.098 -50.024  1.00  2.42           C  
ATOM   1618  O   ASP A 111     -23.252  15.552 -50.839  1.00  2.42           O  
ATOM   1619  CB  ASP A 111     -26.378  15.681 -49.322  1.00  2.42           C  
ATOM   1620  CG  ASP A 111     -26.719  16.617 -48.122  1.00  2.42           C  
ATOM   1621  OD1 ASP A 111     -25.884  17.417 -47.761  1.00  2.42           O  
ATOM   1622  OD2 ASP A 111     -27.806  16.515 -47.592  1.00  2.42           O  
ATOM   1623  H   ASP A 111     -26.010  14.800 -51.749  1.00  2.42           H  
ATOM   1624  HA  ASP A 111     -25.641  17.402 -50.407  1.00  2.42           H  
ATOM   1625 1HB  ASP A 111     -27.305  15.366 -49.802  1.00  2.42           H  
ATOM   1626 2HB  ASP A 111     -25.898  14.774 -48.935  1.00  2.42           H  
ATOM   1627  N   ASP A 112     -23.550  16.506 -48.837  1.00  1.86           N  
ATOM   1628  CA  ASP A 112     -22.136  16.271 -48.526  1.00  1.86           C  
ATOM   1629  C   ASP A 112     -21.824  14.773 -48.574  1.00  1.86           C  
ATOM   1630  O   ASP A 112     -20.728  14.382 -48.978  1.00  1.86           O  
ATOM   1631  CB  ASP A 112     -21.683  16.940 -47.231  1.00  1.86           C  
ATOM   1632  CG  ASP A 112     -21.639  18.462 -47.489  1.00  1.86           C  
ATOM   1633  OD1 ASP A 112     -21.829  18.797 -48.623  1.00  1.86           O  
ATOM   1634  OD2 ASP A 112     -21.310  19.270 -46.642  1.00  1.86           O  
ATOM   1635  H   ASP A 112     -24.202  16.960 -48.193  1.00  1.86           H  
ATOM   1636  HA  ASP A 112     -21.544  16.736 -49.312  1.00  1.86           H  
ATOM   1637 1HB  ASP A 112     -22.383  16.706 -46.424  1.00  1.86           H  
ATOM   1638 2HB  ASP A 112     -20.688  16.581 -46.949  1.00  1.86           H  
ATOM   1639  N   GLY A 113     -22.805  13.929 -48.248  1.00  1.40           N  
ATOM   1640  CA  GLY A 113     -22.577  12.506 -48.413  1.00  1.40           C  
ATOM   1641  C   GLY A 113     -23.815  11.636 -48.257  1.00  1.40           C  
ATOM   1642  O   GLY A 113     -24.931  12.121 -48.020  1.00  1.40           O  
ATOM   1643  H   GLY A 113     -23.668  14.288 -47.844  1.00  1.40           H  
ATOM   1644 1HA  GLY A 113     -22.167  12.344 -49.409  1.00  1.40           H  
ATOM   1645 2HA  GLY A 113     -21.817  12.183 -47.717  1.00  1.40           H  
ATOM   1646  N   HIS A 114     -23.593  10.335 -48.427  1.00  1.09           N  
ATOM   1647  CA  HIS A 114     -24.649   9.335 -48.391  1.00  1.09           C  
ATOM   1648  C   HIS A 114     -24.151   7.942 -48.025  1.00  1.09           C  
ATOM   1649  O   HIS A 114     -23.104   7.506 -48.507  1.00  1.09           O  
ATOM   1650  CB  HIS A 114     -25.363   9.243 -49.755  1.00  1.09           C  
ATOM   1651  CG  HIS A 114     -26.489   8.238 -49.757  1.00  1.09           C  
ATOM   1652  ND1 HIS A 114     -27.680   8.463 -49.123  1.00  1.09           N  
ATOM   1653  CD2 HIS A 114     -26.588   7.010 -50.316  1.00  1.09           C  
ATOM   1654  CE1 HIS A 114     -28.463   7.420 -49.274  1.00  1.09           C  
ATOM   1655  NE2 HIS A 114     -27.831   6.526 -50.009  1.00  1.09           N  
ATOM   1656  H   HIS A 114     -22.644  10.029 -48.598  1.00  1.09           H  
ATOM   1657  HA  HIS A 114     -25.378   9.634 -47.655  1.00  1.09           H  
ATOM   1658 1HB  HIS A 114     -25.776  10.220 -50.023  1.00  1.09           H  
ATOM   1659 2HB  HIS A 114     -24.648   8.961 -50.522  1.00  1.09           H  
ATOM   1660  HD1 HIS A 114     -27.939   9.302 -48.638  1.00  1.09           H  
ATOM   1661  HD2 HIS A 114     -25.901   6.408 -50.911  1.00  1.09           H  
ATOM   1662  HE1 HIS A 114     -29.464   7.417 -48.835  1.00  1.09           H  
ATOM   1663  N   MET A 115     -24.928   7.236 -47.202  1.00  0.90           N  
ATOM   1664  CA  MET A 115     -24.639   5.843 -46.865  1.00  0.90           C  
ATOM   1665  C   MET A 115     -25.786   4.881 -47.207  1.00  0.90           C  
ATOM   1666  O   MET A 115     -26.952   5.144 -46.897  1.00  0.90           O  
ATOM   1667  CB  MET A 115     -24.296   5.693 -45.387  1.00  0.90           C  
ATOM   1668  CG  MET A 115     -24.032   4.238 -45.001  1.00  0.90           C  
ATOM   1669  SD  MET A 115     -23.547   3.955 -43.340  1.00  0.90           S  
ATOM   1670  CE  MET A 115     -23.258   2.206 -43.590  1.00  0.90           C  
ATOM   1671  H   MET A 115     -25.746   7.698 -46.806  1.00  0.90           H  
ATOM   1672  HA  MET A 115     -23.780   5.537 -47.449  1.00  0.90           H  
ATOM   1673 1HB  MET A 115     -23.404   6.273 -45.158  1.00  0.90           H  
ATOM   1674 2HB  MET A 115     -25.112   6.075 -44.775  1.00  0.90           H  
ATOM   1675 1HG  MET A 115     -24.935   3.656 -45.175  1.00  0.90           H  
ATOM   1676 2HG  MET A 115     -23.257   3.837 -45.630  1.00  0.90           H  
ATOM   1677 1HE  MET A 115     -22.937   1.729 -42.684  1.00  0.90           H  
ATOM   1678 2HE  MET A 115     -24.169   1.739 -43.949  1.00  0.90           H  
ATOM   1679 3HE  MET A 115     -22.503   2.082 -44.329  1.00  0.90           H  
ATOM   1680  N   THR A 116     -25.441   3.755 -47.821  1.00  0.80           N  
ATOM   1681  CA  THR A 116     -26.451   2.751 -48.156  1.00  0.80           C  
ATOM   1682  C   THR A 116     -26.128   1.415 -47.502  1.00  0.80           C  
ATOM   1683  O   THR A 116     -25.008   0.916 -47.623  1.00  0.80           O  
ATOM   1684  CB  THR A 116     -26.570   2.524 -49.679  1.00  0.80           C  
ATOM   1685  OG1 THR A 116     -26.935   3.743 -50.339  1.00  0.80           O  
ATOM   1686  CG2 THR A 116     -27.608   1.454 -49.974  1.00  0.80           C  
ATOM   1687  H   THR A 116     -24.453   3.600 -48.024  1.00  0.80           H  
ATOM   1688  HA  THR A 116     -27.414   3.085 -47.784  1.00  0.80           H  
ATOM   1689  HB  THR A 116     -25.616   2.195 -50.067  1.00  0.80           H  
ATOM   1690  HG1 THR A 116     -27.659   4.182 -49.870  1.00  0.80           H  
ATOM   1691 1HG2 THR A 116     -27.664   1.321 -51.040  1.00  0.80           H  
ATOM   1692 2HG2 THR A 116     -27.321   0.515 -49.509  1.00  0.80           H  
ATOM   1693 3HG2 THR A 116     -28.575   1.760 -49.594  1.00  0.80           H  
ATOM   1694  N   PHE A 117     -27.122   0.815 -46.860  1.00  0.78           N  
ATOM   1695  CA  PHE A 117     -26.928  -0.490 -46.235  1.00  0.78           C  
ATOM   1696  C   PHE A 117     -27.586  -1.558 -47.119  1.00  0.78           C  
ATOM   1697  O   PHE A 117     -28.670  -1.327 -47.659  1.00  0.78           O  
ATOM   1698  CB  PHE A 117     -27.617  -0.525 -44.868  1.00  0.78           C  
ATOM   1699  CG  PHE A 117     -27.117   0.398 -43.812  1.00  0.78           C  
ATOM   1700  CD1 PHE A 117     -27.569   1.708 -43.776  1.00  0.78           C  
ATOM   1701  CD2 PHE A 117     -26.254  -0.039 -42.820  1.00  0.78           C  
ATOM   1702  CE1 PHE A 117     -27.159   2.563 -42.793  1.00  0.78           C  
ATOM   1703  CE2 PHE A 117     -25.839   0.816 -41.825  1.00  0.78           C  
ATOM   1704  CZ  PHE A 117     -26.292   2.123 -41.811  1.00  0.78           C  
ATOM   1705  H   PHE A 117     -28.020   1.299 -46.793  1.00  0.78           H  
ATOM   1706  HA  PHE A 117     -25.864  -0.698 -46.133  1.00  0.78           H  
ATOM   1707 1HB  PHE A 117     -28.661  -0.316 -45.017  1.00  0.78           H  
ATOM   1708 2HB  PHE A 117     -27.543  -1.531 -44.469  1.00  0.78           H  
ATOM   1709  HD1 PHE A 117     -28.262   2.056 -44.547  1.00  0.78           H  
ATOM   1710  HD2 PHE A 117     -25.909  -1.065 -42.827  1.00  0.78           H  
ATOM   1711  HE1 PHE A 117     -27.522   3.583 -42.792  1.00  0.78           H  
ATOM   1712  HE2 PHE A 117     -25.157   0.461 -41.051  1.00  0.78           H  
ATOM   1713  HZ  PHE A 117     -25.964   2.797 -41.027  1.00  0.78           H  
ATOM   1714  N   ALA A 118     -27.007  -2.761 -47.214  1.00  0.82           N  
ATOM   1715  CA  ALA A 118     -27.690  -3.828 -47.967  1.00  0.82           C  
ATOM   1716  C   ALA A 118     -27.421  -5.245 -47.459  1.00  0.82           C  
ATOM   1717  O   ALA A 118     -26.342  -5.521 -46.949  1.00  0.82           O  
ATOM   1718  CB  ALA A 118     -27.278  -3.745 -49.383  1.00  0.82           C  
ATOM   1719  H   ALA A 118     -26.076  -2.899 -46.825  1.00  0.82           H  
ATOM   1720  HA  ALA A 118     -28.753  -3.653 -47.912  1.00  0.82           H  
ATOM   1721 1HB  ALA A 118     -27.810  -4.492 -49.944  1.00  0.82           H  
ATOM   1722 2HB  ALA A 118     -27.498  -2.763 -49.747  1.00  0.82           H  
ATOM   1723 3HB  ALA A 118     -26.242  -3.909 -49.432  1.00  0.82           H  
ATOM   1724  N   ASN A 119     -28.388  -6.144 -47.668  1.00  0.92           N  
ATOM   1725  CA  ASN A 119     -28.268  -7.557 -47.303  1.00  0.92           C  
ATOM   1726  C   ASN A 119     -28.182  -8.536 -48.495  1.00  0.92           C  
ATOM   1727  O   ASN A 119     -29.110  -8.631 -49.295  1.00  0.92           O  
ATOM   1728  CB  ASN A 119     -29.423  -7.955 -46.413  1.00  0.92           C  
ATOM   1729  CG  ASN A 119     -29.417  -7.334 -45.079  1.00  0.92           C  
ATOM   1730  OD1 ASN A 119     -28.380  -6.835 -44.609  1.00  0.92           O  
ATOM   1731  ND2 ASN A 119     -30.534  -7.405 -44.420  1.00  0.92           N  
ATOM   1732  H   ASN A 119     -29.258  -5.843 -48.086  1.00  0.92           H  
ATOM   1733  HA  ASN A 119     -27.351  -7.675 -46.732  1.00  0.92           H  
ATOM   1734 1HB  ASN A 119     -30.350  -7.675 -46.893  1.00  0.92           H  
ATOM   1735 2HB  ASN A 119     -29.436  -9.037 -46.306  1.00  0.92           H  
ATOM   1736 1HD2 ASN A 119     -30.570  -7.054 -43.479  1.00  0.92           H  
ATOM   1737 2HD2 ASN A 119     -31.359  -7.849 -44.830  1.00  0.92           H  
ATOM   1738  N   PHE A 120     -27.057  -9.235 -48.612  1.00  1.11           N  
ATOM   1739  CA  PHE A 120     -26.793 -10.207 -49.690  1.00  1.11           C  
ATOM   1740  C   PHE A 120     -26.432 -11.588 -49.157  1.00  1.11           C  
ATOM   1741  O   PHE A 120     -25.384 -11.764 -48.556  1.00  1.11           O  
ATOM   1742  CB  PHE A 120     -25.734  -9.670 -50.635  1.00  1.11           C  
ATOM   1743  CG  PHE A 120     -26.210  -8.535 -51.511  1.00  1.11           C  
ATOM   1744  CD1 PHE A 120     -26.251  -7.256 -51.105  1.00  1.11           C  
ATOM   1745  CD2 PHE A 120     -26.546  -8.803 -52.806  1.00  1.11           C  
ATOM   1746  CE1 PHE A 120     -26.634  -6.247 -51.988  1.00  1.11           C  
ATOM   1747  CE2 PHE A 120     -26.923  -7.824 -53.677  1.00  1.11           C  
ATOM   1748  CZ  PHE A 120     -26.962  -6.539 -53.259  1.00  1.11           C  
ATOM   1749  H   PHE A 120     -26.354  -9.116 -47.880  1.00  1.11           H  
ATOM   1750  HA  PHE A 120     -27.708 -10.317 -50.265  1.00  1.11           H  
ATOM   1751 1HB  PHE A 120     -24.879  -9.323 -50.058  1.00  1.11           H  
ATOM   1752 2HB  PHE A 120     -25.389 -10.479 -51.287  1.00  1.11           H  
ATOM   1753  HD1 PHE A 120     -25.979  -7.034 -50.077  1.00  1.11           H  
ATOM   1754  HD2 PHE A 120     -26.483  -9.831 -53.150  1.00  1.11           H  
ATOM   1755  HE1 PHE A 120     -26.660  -5.220 -51.670  1.00  1.11           H  
ATOM   1756  HE2 PHE A 120     -27.174  -8.079 -54.705  1.00  1.11           H  
ATOM   1757  HZ  PHE A 120     -27.243  -5.762 -53.932  1.00  1.11           H  
ATOM   1758  N   SER A 121     -27.280 -12.574 -49.448  1.00  1.37           N  
ATOM   1759  CA  SER A 121     -27.182 -13.939 -48.910  1.00  1.37           C  
ATOM   1760  C   SER A 121     -25.958 -14.794 -49.279  1.00  1.37           C  
ATOM   1761  O   SER A 121     -25.724 -15.819 -48.644  1.00  1.37           O  
ATOM   1762  CB  SER A 121     -28.428 -14.705 -49.293  1.00  1.37           C  
ATOM   1763  OG  SER A 121     -28.487 -14.922 -50.675  1.00  1.37           O  
ATOM   1764  H   SER A 121     -28.077 -12.342 -50.030  1.00  1.37           H  
ATOM   1765  HA  SER A 121     -27.179 -13.846 -47.825  1.00  1.37           H  
ATOM   1766 1HB  SER A 121     -28.445 -15.663 -48.767  1.00  1.37           H  
ATOM   1767 2HB  SER A 121     -29.305 -14.140 -48.975  1.00  1.37           H  
ATOM   1768  HG  SER A 121     -27.871 -15.636 -50.853  1.00  1.37           H  
ATOM   1769  N   ALA A 122     -25.215 -14.436 -50.311  1.00  1.68           N  
ATOM   1770  CA  ALA A 122     -24.049 -15.232 -50.684  1.00  1.68           C  
ATOM   1771  C   ALA A 122     -22.765 -14.483 -50.407  1.00  1.68           C  
ATOM   1772  O   ALA A 122     -22.746 -13.257 -50.361  1.00  1.68           O  
ATOM   1773  CB  ALA A 122     -24.093 -15.612 -52.143  1.00  1.68           C  
ATOM   1774  H   ALA A 122     -25.437 -13.587 -50.813  1.00  1.68           H  
ATOM   1775  HA  ALA A 122     -24.048 -16.140 -50.082  1.00  1.68           H  
ATOM   1776 1HB  ALA A 122     -23.221 -16.220 -52.387  1.00  1.68           H  
ATOM   1777 2HB  ALA A 122     -25.002 -16.173 -52.351  1.00  1.68           H  
ATOM   1778 3HB  ALA A 122     -24.074 -14.726 -52.716  1.00  1.68           H  
ATOM   1779  N   SER A 123     -21.680 -15.215 -50.214  1.00  1.95           N  
ATOM   1780  CA  SER A 123     -20.403 -14.542 -50.118  1.00  1.95           C  
ATOM   1781  C   SER A 123     -19.232 -15.455 -50.396  1.00  1.95           C  
ATOM   1782  O   SER A 123     -19.197 -16.600 -49.954  1.00  1.95           O  
ATOM   1783  CB  SER A 123     -20.219 -13.894 -48.748  1.00  1.95           C  
ATOM   1784  OG  SER A 123     -18.966 -13.250 -48.623  1.00  1.95           O  
ATOM   1785  H   SER A 123     -21.736 -16.224 -50.194  1.00  1.95           H  
ATOM   1786  HA  SER A 123     -20.407 -13.769 -50.868  1.00  1.95           H  
ATOM   1787 1HB  SER A 123     -20.993 -13.157 -48.590  1.00  1.95           H  
ATOM   1788 2HB  SER A 123     -20.319 -14.647 -47.972  1.00  1.95           H  
ATOM   1789  HG  SER A 123     -18.926 -12.902 -47.676  1.00  1.95           H  
ATOM   1790  N   ASN A 124     -18.256 -14.899 -51.100  1.00  2.08           N  
ATOM   1791  CA  ASN A 124     -16.967 -15.519 -51.348  1.00  2.08           C  
ATOM   1792  C   ASN A 124     -15.884 -14.697 -50.648  1.00  2.08           C  
ATOM   1793  O   ASN A 124     -14.698 -14.792 -50.967  1.00  2.08           O  
ATOM   1794  CB  ASN A 124     -16.709 -15.674 -52.838  1.00  2.08           C  
ATOM   1795  CG  ASN A 124     -17.543 -16.789 -53.480  1.00  2.08           C  
ATOM   1796  OD1 ASN A 124     -17.227 -17.965 -53.253  1.00  2.08           O  
ATOM   1797  ND2 ASN A 124     -18.553 -16.475 -54.259  1.00  2.08           N  
ATOM   1798  H   ASN A 124     -18.405 -13.967 -51.460  1.00  2.08           H  
ATOM   1799  HA  ASN A 124     -16.958 -16.511 -50.895  1.00  2.08           H  
ATOM   1800 1HB  ASN A 124     -16.943 -14.731 -53.343  1.00  2.08           H  
ATOM   1801 2HB  ASN A 124     -15.653 -15.881 -53.005  1.00  2.08           H  
ATOM   1802 1HD2 ASN A 124     -19.093 -17.202 -54.682  1.00  2.08           H  
ATOM   1803 2HD2 ASN A 124     -18.809 -15.511 -54.447  1.00  2.08           H  
ATOM   1804  N   GLY A 125     -16.330 -13.869 -49.703  1.00  2.00           N  
ATOM   1805  CA  GLY A 125     -15.496 -13.001 -48.888  1.00  2.00           C  
ATOM   1806  C   GLY A 125     -15.871 -13.206 -47.422  1.00  2.00           C  
ATOM   1807  O   GLY A 125     -15.977 -14.340 -46.953  1.00  2.00           O  
ATOM   1808  H   GLY A 125     -17.323 -13.843 -49.496  1.00  2.00           H  
ATOM   1809 1HA  GLY A 125     -14.444 -13.236 -49.044  1.00  2.00           H  
ATOM   1810 2HA  GLY A 125     -15.654 -11.962 -49.173  1.00  2.00           H  
ATOM   1811  N   GLY A 126     -16.044 -12.106 -46.692  1.00  1.76           N  
ATOM   1812  CA  GLY A 126     -16.415 -12.181 -45.282  1.00  1.76           C  
ATOM   1813  C   GLY A 126     -17.931 -12.067 -45.083  1.00  1.76           C  
ATOM   1814  O   GLY A 126     -18.718 -12.200 -46.034  1.00  1.76           O  
ATOM   1815  H   GLY A 126     -15.932 -11.200 -47.122  1.00  1.76           H  
ATOM   1816 1HA  GLY A 126     -16.061 -13.122 -44.861  1.00  1.76           H  
ATOM   1817 2HA  GLY A 126     -15.914 -11.382 -44.736  1.00  1.76           H  
ATOM   1818  N   ALA A 127     -18.332 -11.828 -43.823  1.00  1.48           N  
ATOM   1819  CA  ALA A 127     -19.745 -11.710 -43.444  1.00  1.48           C  
ATOM   1820  C   ALA A 127     -20.311 -10.296 -43.640  1.00  1.48           C  
ATOM   1821  O   ALA A 127     -21.513 -10.076 -43.451  1.00  1.48           O  
ATOM   1822  CB  ALA A 127     -19.930 -12.119 -41.997  1.00  1.48           C  
ATOM   1823  H   ALA A 127     -17.631 -11.736 -43.101  1.00  1.48           H  
ATOM   1824  HA  ALA A 127     -20.311 -12.387 -44.077  1.00  1.48           H  
ATOM   1825 1HB  ALA A 127     -20.987 -12.071 -41.744  1.00  1.48           H  
ATOM   1826 2HB  ALA A 127     -19.570 -13.137 -41.860  1.00  1.48           H  
ATOM   1827 3HB  ALA A 127     -19.368 -11.443 -41.354  1.00  1.48           H  
ATOM   1828  N   ALA A 128     -19.437  -9.332 -43.934  1.00  1.23           N  
ATOM   1829  CA  ALA A 128     -19.834  -7.940 -44.167  1.00  1.23           C  
ATOM   1830  C   ALA A 128     -18.684  -7.169 -44.814  1.00  1.23           C  
ATOM   1831  O   ALA A 128     -17.517  -7.539 -44.642  1.00  1.23           O  
ATOM   1832  CB  ALA A 128     -20.258  -7.256 -42.870  1.00  1.23           C  
ATOM   1833  H   ALA A 128     -18.467  -9.579 -44.045  1.00  1.23           H  
ATOM   1834  HA  ALA A 128     -20.666  -7.947 -44.863  1.00  1.23           H  
ATOM   1835 1HB  ALA A 128     -20.563  -6.234 -43.094  1.00  1.23           H  
ATOM   1836 2HB  ALA A 128     -21.091  -7.789 -42.421  1.00  1.23           H  
ATOM   1837 3HB  ALA A 128     -19.421  -7.238 -42.176  1.00  1.23           H  
ATOM   1838  N   PHE A 129     -19.001  -6.102 -45.555  1.00  1.06           N  
ATOM   1839  CA  PHE A 129     -17.932  -5.239 -46.073  1.00  1.06           C  
ATOM   1840  C   PHE A 129     -18.426  -3.823 -46.392  1.00  1.06           C  
ATOM   1841  O   PHE A 129     -19.631  -3.569 -46.476  1.00  1.06           O  
ATOM   1842  CB  PHE A 129     -17.263  -5.880 -47.291  1.00  1.06           C  
ATOM   1843  CG  PHE A 129     -18.040  -5.939 -48.548  1.00  1.06           C  
ATOM   1844  CD1 PHE A 129     -17.789  -5.005 -49.536  1.00  1.06           C  
ATOM   1845  CD2 PHE A 129     -19.026  -6.873 -48.754  1.00  1.06           C  
ATOM   1846  CE1 PHE A 129     -18.474  -5.032 -50.707  1.00  1.06           C  
ATOM   1847  CE2 PHE A 129     -19.731  -6.876 -49.929  1.00  1.06           C  
ATOM   1848  CZ  PHE A 129     -19.443  -5.961 -50.906  1.00  1.06           C  
ATOM   1849  H   PHE A 129     -19.986  -5.877 -45.683  1.00  1.06           H  
ATOM   1850  HA  PHE A 129     -17.173  -5.144 -45.293  1.00  1.06           H  
ATOM   1851 1HB  PHE A 129     -16.344  -5.336 -47.501  1.00  1.06           H  
ATOM   1852 2HB  PHE A 129     -16.967  -6.896 -47.041  1.00  1.06           H  
ATOM   1853  HD1 PHE A 129     -17.016  -4.250 -49.375  1.00  1.06           H  
ATOM   1854  HD2 PHE A 129     -19.250  -7.603 -47.975  1.00  1.06           H  
ATOM   1855  HE1 PHE A 129     -18.255  -4.305 -51.478  1.00  1.06           H  
ATOM   1856  HE2 PHE A 129     -20.521  -7.604 -50.086  1.00  1.06           H  
ATOM   1857  HZ  PHE A 129     -19.988  -5.965 -51.834  1.00  1.06           H  
ATOM   1858  N   ALA A 130     -17.497  -2.891 -46.618  1.00  0.96           N  
ATOM   1859  CA  ALA A 130     -17.901  -1.531 -46.977  1.00  0.96           C  
ATOM   1860  C   ALA A 130     -16.811  -0.761 -47.699  1.00  0.96           C  
ATOM   1861  O   ALA A 130     -15.626  -1.086 -47.595  1.00  0.96           O  
ATOM   1862  CB  ALA A 130     -18.296  -0.759 -45.739  1.00  0.96           C  
ATOM   1863  H   ALA A 130     -16.519  -3.120 -46.524  1.00  0.96           H  
ATOM   1864  HA  ALA A 130     -18.756  -1.601 -47.645  1.00  0.96           H  
ATOM   1865 1HB  ALA A 130     -18.619   0.227 -46.036  1.00  0.96           H  
ATOM   1866 2HB  ALA A 130     -19.106  -1.266 -45.222  1.00  0.96           H  
ATOM   1867 3HB  ALA A 130     -17.445  -0.679 -45.071  1.00  0.96           H  
ATOM   1868  N   TYR A 131     -17.223   0.288 -48.408  1.00  0.93           N  
ATOM   1869  CA  TYR A 131     -16.270   1.181 -49.068  1.00  0.93           C  
ATOM   1870  C   TYR A 131     -16.146   2.563 -48.411  1.00  0.93           C  
ATOM   1871  O   TYR A 131     -17.143   3.194 -48.036  1.00  0.93           O  
ATOM   1872  CB  TYR A 131     -16.649   1.391 -50.523  1.00  0.93           C  
ATOM   1873  CG  TYR A 131     -16.496   0.215 -51.469  1.00  0.93           C  
ATOM   1874  CD1 TYR A 131     -17.534  -0.622 -51.646  1.00  0.93           C  
ATOM   1875  CD2 TYR A 131     -15.325   0.017 -52.179  1.00  0.93           C  
ATOM   1876  CE1 TYR A 131     -17.453  -1.692 -52.538  1.00  0.93           C  
ATOM   1877  CE2 TYR A 131     -15.223  -1.042 -53.077  1.00  0.93           C  
ATOM   1878  CZ  TYR A 131     -16.292  -1.898 -53.258  1.00  0.93           C  
ATOM   1879  OH  TYR A 131     -16.207  -2.950 -54.180  1.00  0.93           O  
ATOM   1880  H   TYR A 131     -18.230   0.464 -48.470  1.00  0.93           H  
ATOM   1881  HA  TYR A 131     -15.285   0.717 -49.030  1.00  0.93           H  
ATOM   1882 1HB  TYR A 131     -17.687   1.691 -50.547  1.00  0.93           H  
ATOM   1883 2HB  TYR A 131     -16.069   2.223 -50.933  1.00  0.93           H  
ATOM   1884  HD1 TYR A 131     -18.432  -0.419 -51.088  1.00  0.93           H  
ATOM   1885  HD2 TYR A 131     -14.486   0.700 -52.044  1.00  0.93           H  
ATOM   1886  HE1 TYR A 131     -18.300  -2.350 -52.684  1.00  0.93           H  
ATOM   1887  HE2 TYR A 131     -14.303  -1.187 -53.643  1.00  0.93           H  
ATOM   1888  HH  TYR A 131     -15.398  -2.842 -54.700  1.00  0.93           H  
ATOM   1889  N   LEU A 132     -14.904   3.055 -48.385  1.00  0.95           N  
ATOM   1890  CA  LEU A 132     -14.540   4.373 -47.866  1.00  0.95           C  
ATOM   1891  C   LEU A 132     -14.851   5.516 -48.859  1.00  0.95           C  
ATOM   1892  O   LEU A 132     -14.877   5.276 -50.064  1.00  0.95           O  
ATOM   1893  CB  LEU A 132     -13.036   4.384 -47.503  1.00  0.95           C  
ATOM   1894  CG  LEU A 132     -12.678   3.899 -46.074  1.00  0.95           C  
ATOM   1895  CD1 LEU A 132     -13.038   2.442 -45.929  1.00  0.95           C  
ATOM   1896  CD2 LEU A 132     -11.206   4.136 -45.789  1.00  0.95           C  
ATOM   1897  H   LEU A 132     -14.160   2.457 -48.719  1.00  0.95           H  
ATOM   1898  HA  LEU A 132     -15.105   4.493 -46.951  1.00  0.95           H  
ATOM   1899 1HB  LEU A 132     -12.518   3.728 -48.199  1.00  0.95           H  
ATOM   1900 2HB  LEU A 132     -12.632   5.381 -47.633  1.00  0.95           H  
ATOM   1901  HG  LEU A 132     -13.254   4.458 -45.357  1.00  0.95           H  
ATOM   1902 1HD1 LEU A 132     -12.807   2.114 -44.909  1.00  0.95           H  
ATOM   1903 2HD1 LEU A 132     -14.099   2.319 -46.117  1.00  0.95           H  
ATOM   1904 3HD1 LEU A 132     -12.471   1.848 -46.640  1.00  0.95           H  
ATOM   1905 1HD2 LEU A 132     -10.984   3.803 -44.771  1.00  0.95           H  
ATOM   1906 2HD2 LEU A 132     -10.599   3.577 -46.497  1.00  0.95           H  
ATOM   1907 3HD2 LEU A 132     -10.981   5.194 -45.877  1.00  0.95           H  
ATOM   1908  N   PRO A 133     -15.010   6.776 -48.380  1.00  0.99           N  
ATOM   1909  CA  PRO A 133     -15.247   8.029 -49.112  1.00  0.99           C  
ATOM   1910  C   PRO A 133     -14.332   8.301 -50.318  1.00  0.99           C  
ATOM   1911  O   PRO A 133     -14.713   9.054 -51.213  1.00  0.99           O  
ATOM   1912  CB  PRO A 133     -15.029   9.076 -48.028  1.00  0.99           C  
ATOM   1913  CG  PRO A 133     -15.422   8.390 -46.775  1.00  0.99           C  
ATOM   1914  CD  PRO A 133     -14.997   6.979 -46.927  1.00  0.99           C  
ATOM   1915  HA  PRO A 133     -16.297   8.075 -49.408  1.00  0.99           H  
ATOM   1916 1HB  PRO A 133     -13.993   9.425 -48.047  1.00  0.99           H  
ATOM   1917 2HB  PRO A 133     -15.664   9.955 -48.231  1.00  0.99           H  
ATOM   1918 1HG  PRO A 133     -14.969   8.867 -45.906  1.00  0.99           H  
ATOM   1919 2HG  PRO A 133     -16.489   8.466 -46.637  1.00  0.99           H  
ATOM   1920 1HD  PRO A 133     -14.027   6.828 -46.518  1.00  0.99           H  
ATOM   1921 2HD  PRO A 133     -15.767   6.386 -46.428  1.00  0.99           H  
ATOM   1922  N   ASN A 134     -13.116   7.754 -50.336  1.00  1.03           N  
ATOM   1923  CA  ASN A 134     -12.215   8.001 -51.467  1.00  1.03           C  
ATOM   1924  C   ASN A 134     -12.291   6.936 -52.569  1.00  1.03           C  
ATOM   1925  O   ASN A 134     -11.491   6.966 -53.507  1.00  1.03           O  
ATOM   1926  CB  ASN A 134     -10.768   8.123 -51.030  1.00  1.03           C  
ATOM   1927  CG  ASN A 134     -10.451   9.392 -50.285  1.00  1.03           C  
ATOM   1928  OD1 ASN A 134     -11.141  10.410 -50.414  1.00  1.03           O  
ATOM   1929  ND2 ASN A 134      -9.380   9.365 -49.540  1.00  1.03           N  
ATOM   1930  H   ASN A 134     -12.815   7.145 -49.593  1.00  1.03           H  
ATOM   1931  HA  ASN A 134     -12.504   8.945 -51.928  1.00  1.03           H  
ATOM   1932 1HB  ASN A 134     -10.518   7.276 -50.389  1.00  1.03           H  
ATOM   1933 2HB  ASN A 134     -10.125   8.065 -51.907  1.00  1.03           H  
ATOM   1934 1HD2 ASN A 134      -9.089  10.187 -49.049  1.00  1.03           H  
ATOM   1935 2HD2 ASN A 134      -8.831   8.530 -49.472  1.00  1.03           H  
ATOM   1936  N   SER A 135     -13.234   6.000 -52.466  1.00  1.07           N  
ATOM   1937  CA  SER A 135     -13.342   4.909 -53.433  1.00  1.07           C  
ATOM   1938  C   SER A 135     -14.625   4.885 -54.251  1.00  1.07           C  
ATOM   1939  O   SER A 135     -15.653   5.465 -53.892  1.00  1.07           O  
ATOM   1940  CB  SER A 135     -13.220   3.572 -52.729  1.00  1.07           C  
ATOM   1941  OG  SER A 135     -13.419   2.506 -53.634  1.00  1.07           O  
ATOM   1942  H   SER A 135     -13.879   6.007 -51.675  1.00  1.07           H  
ATOM   1943  HA  SER A 135     -12.512   4.999 -54.133  1.00  1.07           H  
ATOM   1944 1HB  SER A 135     -12.237   3.489 -52.273  1.00  1.07           H  
ATOM   1945 2HB  SER A 135     -13.961   3.514 -51.928  1.00  1.07           H  
ATOM   1946  HG  SER A 135     -14.391   2.524 -53.871  1.00  1.07           H  
ATOM   1947  N   SER A 136     -14.555   4.220 -55.394  1.00  1.07           N  
ATOM   1948  CA  SER A 136     -15.767   3.999 -56.151  1.00  1.07           C  
ATOM   1949  C   SER A 136     -16.638   3.209 -55.199  1.00  1.07           C  
ATOM   1950  O   SER A 136     -16.101   2.492 -54.352  1.00  1.07           O  
ATOM   1951  CB  SER A 136     -15.496   3.222 -57.426  1.00  1.07           C  
ATOM   1952  OG  SER A 136     -14.659   3.944 -58.292  1.00  1.07           O  
ATOM   1953  H   SER A 136     -13.677   3.809 -55.687  1.00  1.07           H  
ATOM   1954  HA  SER A 136     -16.246   4.952 -56.382  1.00  1.07           H  
ATOM   1955 1HB  SER A 136     -15.034   2.267 -57.178  1.00  1.07           H  
ATOM   1956 2HB  SER A 136     -16.441   3.006 -57.925  1.00  1.07           H  
ATOM   1957  HG  SER A 136     -14.562   3.401 -59.082  1.00  1.07           H  
ATOM   1958  N   ARG A 137     -17.960   3.377 -55.292  1.00  1.04           N  
ATOM   1959  CA  ARG A 137     -18.928   2.696 -54.414  1.00  1.04           C  
ATOM   1960  C   ARG A 137     -18.833   3.160 -52.948  1.00  1.04           C  
ATOM   1961  O   ARG A 137     -19.409   2.546 -52.046  1.00  1.04           O  
ATOM   1962  CB  ARG A 137     -18.732   1.188 -54.497  1.00  1.04           C  
ATOM   1963  CG  ARG A 137     -18.877   0.622 -55.891  1.00  1.04           C  
ATOM   1964  CD  ARG A 137     -18.612  -0.824 -55.934  1.00  1.04           C  
ATOM   1965  NE  ARG A 137     -18.776  -1.353 -57.271  1.00  1.04           N  
ATOM   1966  CZ  ARG A 137     -18.405  -2.585 -57.671  1.00  1.04           C  
ATOM   1967  NH1 ARG A 137     -17.805  -3.412 -56.841  1.00  1.04           N  
ATOM   1968  NH2 ARG A 137     -18.637  -2.963 -58.916  1.00  1.04           N  
ATOM   1969  H   ARG A 137     -18.316   3.997 -56.004  1.00  1.04           H  
ATOM   1970  HA  ARG A 137     -19.934   2.923 -54.773  1.00  1.04           H  
ATOM   1971 1HB  ARG A 137     -17.780   0.885 -54.110  1.00  1.04           H  
ATOM   1972 2HB  ARG A 137     -19.494   0.704 -53.879  1.00  1.04           H  
ATOM   1973 1HG  ARG A 137     -19.899   0.791 -56.234  1.00  1.04           H  
ATOM   1974 2HG  ARG A 137     -18.181   1.112 -56.565  1.00  1.04           H  
ATOM   1975 1HD  ARG A 137     -17.588  -1.001 -55.630  1.00  1.04           H  
ATOM   1976 2HD  ARG A 137     -19.291  -1.351 -55.263  1.00  1.04           H  
ATOM   1977  HE  ARG A 137     -19.226  -0.758 -57.952  1.00  1.04           H  
ATOM   1978 1HH1 ARG A 137     -17.571  -3.134 -55.885  1.00  1.04           H  
ATOM   1979 2HH1 ARG A 137     -17.530  -4.328 -57.166  1.00  1.04           H  
ATOM   1980 1HH2 ARG A 137     -19.078  -2.326 -59.560  1.00  1.04           H  
ATOM   1981 2HH2 ARG A 137     -18.375  -3.906 -59.224  1.00  1.04           H  
ATOM   1982  N   LYS A 138     -18.198   4.308 -52.726  1.00  0.99           N  
ATOM   1983  CA  LYS A 138     -18.110   4.889 -51.404  1.00  0.99           C  
ATOM   1984  C   LYS A 138     -19.444   5.086 -50.749  1.00  0.99           C  
ATOM   1985  O   LYS A 138     -20.404   5.542 -51.375  1.00  0.99           O  
ATOM   1986  CB  LYS A 138     -17.450   6.242 -51.498  1.00  0.99           C  
ATOM   1987  CG  LYS A 138     -18.190   7.233 -52.367  1.00  0.99           C  
ATOM   1988  CD  LYS A 138     -17.417   8.519 -52.461  1.00  0.99           C  
ATOM   1989  CE  LYS A 138     -18.074   9.545 -53.334  1.00  0.99           C  
ATOM   1990  NZ  LYS A 138     -17.235  10.768 -53.434  1.00  0.99           N  
ATOM   1991  H   LYS A 138     -17.684   4.768 -53.476  1.00  0.99           H  
ATOM   1992  HA  LYS A 138     -17.508   4.236 -50.774  1.00  0.99           H  
ATOM   1993 1HB  LYS A 138     -17.457   6.652 -50.515  1.00  0.99           H  
ATOM   1994 2HB  LYS A 138     -16.425   6.161 -51.804  1.00  0.99           H  
ATOM   1995 1HG  LYS A 138     -18.272   6.810 -53.368  1.00  0.99           H  
ATOM   1996 2HG  LYS A 138     -19.179   7.400 -51.985  1.00  0.99           H  
ATOM   1997 1HD  LYS A 138     -17.286   8.938 -51.466  1.00  0.99           H  
ATOM   1998 2HD  LYS A 138     -16.432   8.294 -52.875  1.00  0.99           H  
ATOM   1999 1HE  LYS A 138     -18.222   9.132 -54.329  1.00  0.99           H  
ATOM   2000 2HE  LYS A 138     -19.041   9.812 -52.912  1.00  0.99           H  
ATOM   2001 1HZ  LYS A 138     -17.688  11.448 -54.023  1.00  0.99           H  
ATOM   2002 2HZ  LYS A 138     -17.095  11.158 -52.512  1.00  0.99           H  
ATOM   2003 3HZ  LYS A 138     -16.338  10.518 -53.830  1.00  0.99           H  
ATOM   2004  N   GLY A 139     -19.488   4.777 -49.461  1.00  0.93           N  
ATOM   2005  CA  GLY A 139     -20.695   4.956 -48.678  1.00  0.93           C  
ATOM   2006  C   GLY A 139     -21.545   3.703 -48.646  1.00  0.93           C  
ATOM   2007  O   GLY A 139     -22.482   3.600 -47.861  1.00  0.93           O  
ATOM   2008  H   GLY A 139     -18.664   4.368 -49.011  1.00  0.93           H  
ATOM   2009 1HA  GLY A 139     -20.435   5.256 -47.670  1.00  0.93           H  
ATOM   2010 2HA  GLY A 139     -21.278   5.772 -49.102  1.00  0.93           H  
ATOM   2011  N   GLU A 140     -21.221   2.722 -49.460  1.00  0.89           N  
ATOM   2012  CA  GLU A 140     -22.044   1.535 -49.451  1.00  0.89           C  
ATOM   2013  C   GLU A 140     -21.495   0.501 -48.460  1.00  0.89           C  
ATOM   2014  O   GLU A 140     -20.275   0.342 -48.298  1.00  0.89           O  
ATOM   2015  CB  GLU A 140     -22.140   1.021 -50.877  1.00  0.89           C  
ATOM   2016  CG  GLU A 140     -22.801   2.029 -51.842  1.00  0.89           C  
ATOM   2017  CD  GLU A 140     -22.846   1.609 -53.296  1.00  0.89           C  
ATOM   2018  OE1 GLU A 140     -22.322   0.576 -53.639  1.00  0.89           O  
ATOM   2019  OE2 GLU A 140     -23.408   2.356 -54.074  1.00  0.89           O  
ATOM   2020  H   GLU A 140     -20.449   2.802 -50.125  1.00  0.89           H  
ATOM   2021  HA  GLU A 140     -23.049   1.803 -49.130  1.00  0.89           H  
ATOM   2022 1HB  GLU A 140     -21.150   0.817 -51.249  1.00  0.89           H  
ATOM   2023 2HB  GLU A 140     -22.731   0.119 -50.887  1.00  0.89           H  
ATOM   2024 1HG  GLU A 140     -23.811   2.218 -51.508  1.00  0.89           H  
ATOM   2025 2HG  GLU A 140     -22.250   2.970 -51.772  1.00  0.89           H  
ATOM   2026  N   SER A 141     -22.421  -0.213 -47.813  1.00  0.86           N  
ATOM   2027  CA  SER A 141     -22.125  -1.257 -46.831  1.00  0.86           C  
ATOM   2028  C   SER A 141     -23.034  -2.470 -46.949  1.00  0.86           C  
ATOM   2029  O   SER A 141     -24.259  -2.329 -47.001  1.00  0.86           O  
ATOM   2030  CB  SER A 141     -22.279  -0.700 -45.442  1.00  0.86           C  
ATOM   2031  OG  SER A 141     -22.104  -1.697 -44.498  1.00  0.86           O  
ATOM   2032  H   SER A 141     -23.397   0.026 -47.976  1.00  0.86           H  
ATOM   2033  HA  SER A 141     -21.099  -1.586 -46.977  1.00  0.86           H  
ATOM   2034 1HB  SER A 141     -21.531   0.075 -45.289  1.00  0.86           H  
ATOM   2035 2HB  SER A 141     -23.263  -0.246 -45.330  1.00  0.86           H  
ATOM   2036  HG  SER A 141     -21.417  -2.295 -44.852  1.00  0.86           H  
ATOM   2037  N   TRP A 142     -22.427  -3.657 -46.965  1.00  0.87           N  
ATOM   2038  CA  TRP A 142     -23.193  -4.877 -47.143  1.00  0.87           C  
ATOM   2039  C   TRP A 142     -22.997  -5.888 -46.037  1.00  0.87           C  
ATOM   2040  O   TRP A 142     -21.907  -6.007 -45.473  1.00  0.87           O  
ATOM   2041  CB  TRP A 142     -22.779  -5.547 -48.423  1.00  0.87           C  
ATOM   2042  CG  TRP A 142     -22.967  -4.719 -49.580  1.00  0.87           C  
ATOM   2043  CD1 TRP A 142     -23.974  -4.735 -50.408  1.00  0.87           C  
ATOM   2044  CD2 TRP A 142     -22.084  -3.741 -50.054  1.00  0.87           C  
ATOM   2045  NE1 TRP A 142     -23.795  -3.842 -51.405  1.00  0.87           N  
ATOM   2046  CE2 TRP A 142     -22.632  -3.238 -51.215  1.00  0.87           C  
ATOM   2047  CE3 TRP A 142     -20.895  -3.269 -49.608  1.00  0.87           C  
ATOM   2048  CZ2 TRP A 142     -22.012  -2.310 -51.950  1.00  0.87           C  
ATOM   2049  CZ3 TRP A 142     -20.267  -2.331 -50.326  1.00  0.87           C  
ATOM   2050  CH2 TRP A 142     -20.809  -1.868 -51.488  1.00  0.87           C  
ATOM   2051  H   TRP A 142     -21.413  -3.697 -46.882  1.00  0.87           H  
ATOM   2052  HA  TRP A 142     -24.236  -4.610 -47.194  1.00  0.87           H  
ATOM   2053 1HB  TRP A 142     -21.741  -5.812 -48.353  1.00  0.87           H  
ATOM   2054 2HB  TRP A 142     -23.352  -6.468 -48.558  1.00  0.87           H  
ATOM   2055  HD1 TRP A 142     -24.780  -5.357 -50.294  1.00  0.87           H  
ATOM   2056  HE1 TRP A 142     -24.424  -3.673 -52.172  1.00  0.87           H  
ATOM   2057  HE3 TRP A 142     -20.459  -3.656 -48.697  1.00  0.87           H  
ATOM   2058  HZ2 TRP A 142     -22.435  -1.907 -52.875  1.00  0.87           H  
ATOM   2059  HZ3 TRP A 142     -19.318  -1.975 -49.952  1.00  0.87           H  
ATOM   2060  HH2 TRP A 142     -20.289  -1.111 -52.063  1.00  0.87           H  
ATOM   2061  N   TYR A 143     -24.052  -6.664 -45.778  1.00  0.92           N  
ATOM   2062  CA  TYR A 143     -24.023  -7.728 -44.778  1.00  0.92           C  
ATOM   2063  C   TYR A 143     -24.506  -9.037 -45.413  1.00  0.92           C  
ATOM   2064  O   TYR A 143     -25.413  -9.017 -46.245  1.00  0.92           O  
ATOM   2065  CB  TYR A 143     -24.923  -7.295 -43.612  1.00  0.92           C  
ATOM   2066  CG  TYR A 143     -24.482  -5.952 -43.121  1.00  0.92           C  
ATOM   2067  CD1 TYR A 143     -24.998  -4.830 -43.765  1.00  0.92           C  
ATOM   2068  CD2 TYR A 143     -23.540  -5.810 -42.115  1.00  0.92           C  
ATOM   2069  CE1 TYR A 143     -24.569  -3.590 -43.434  1.00  0.92           C  
ATOM   2070  CE2 TYR A 143     -23.113  -4.543 -41.773  1.00  0.92           C  
ATOM   2071  CZ  TYR A 143     -23.621  -3.441 -42.442  1.00  0.92           C  
ATOM   2072  OH  TYR A 143     -23.183  -2.189 -42.130  1.00  0.92           O  
ATOM   2073  H   TYR A 143     -24.919  -6.461 -46.272  1.00  0.92           H  
ATOM   2074  HA  TYR A 143     -23.004  -7.874 -44.424  1.00  0.92           H  
ATOM   2075 1HB  TYR A 143     -25.958  -7.232 -43.937  1.00  0.92           H  
ATOM   2076 2HB  TYR A 143     -24.859  -8.013 -42.794  1.00  0.92           H  
ATOM   2077  HD1 TYR A 143     -25.731  -4.953 -44.564  1.00  0.92           H  
ATOM   2078  HD2 TYR A 143     -23.129  -6.686 -41.612  1.00  0.92           H  
ATOM   2079  HE1 TYR A 143     -24.960  -2.722 -43.964  1.00  0.92           H  
ATOM   2080  HE2 TYR A 143     -22.367  -4.400 -40.997  1.00  0.92           H  
ATOM   2081  HH  TYR A 143     -22.957  -1.740 -42.957  1.00  0.92           H  
ATOM   2082  N   LEU A 144     -23.901 -10.160 -45.025  1.00  1.01           N  
ATOM   2083  CA  LEU A 144     -24.265 -11.498 -45.512  1.00  1.01           C  
ATOM   2084  C   LEU A 144     -25.620 -12.034 -45.053  1.00  1.01           C  
ATOM   2085  O   LEU A 144     -26.414 -12.550 -45.842  1.00  1.01           O  
ATOM   2086  CB  LEU A 144     -23.146 -12.457 -45.134  1.00  1.01           C  
ATOM   2087  CG  LEU A 144     -23.332 -13.924 -45.443  1.00  1.01           C  
ATOM   2088  CD1 LEU A 144     -23.614 -14.119 -46.878  1.00  1.01           C  
ATOM   2089  CD2 LEU A 144     -22.045 -14.617 -45.096  1.00  1.01           C  
ATOM   2090  H   LEU A 144     -23.126 -10.089 -44.367  1.00  1.01           H  
ATOM   2091  HA  LEU A 144     -24.272 -11.443 -46.588  1.00  1.01           H  
ATOM   2092 1HB  LEU A 144     -22.244 -12.134 -45.654  1.00  1.01           H  
ATOM   2093 2HB  LEU A 144     -22.966 -12.371 -44.062  1.00  1.01           H  
ATOM   2094  HG  LEU A 144     -24.156 -14.335 -44.858  1.00  1.01           H  
ATOM   2095 1HD1 LEU A 144     -23.723 -15.180 -47.093  1.00  1.01           H  
ATOM   2096 2HD1 LEU A 144     -24.531 -13.603 -47.122  1.00  1.01           H  
ATOM   2097 3HD1 LEU A 144     -22.819 -13.714 -47.463  1.00  1.01           H  
ATOM   2098 1HD2 LEU A 144     -22.133 -15.678 -45.312  1.00  1.01           H  
ATOM   2099 2HD2 LEU A 144     -21.232 -14.194 -45.687  1.00  1.01           H  
ATOM   2100 3HD2 LEU A 144     -21.834 -14.469 -44.048  1.00  1.01           H  
ATOM   2101  N   ILE A 145     -25.870 -11.936 -43.761  1.00  1.12           N  
ATOM   2102  CA  ILE A 145     -27.108 -12.376 -43.116  1.00  1.12           C  
ATOM   2103  C   ILE A 145     -27.330 -13.895 -43.210  1.00  1.12           C  
ATOM   2104  O   ILE A 145     -27.248 -14.605 -42.214  1.00  1.12           O  
ATOM   2105  CB  ILE A 145     -28.303 -11.649 -43.763  1.00  1.12           C  
ATOM   2106  CG1 ILE A 145     -28.082 -10.167 -43.685  1.00  1.12           C  
ATOM   2107  CG2 ILE A 145     -29.557 -11.987 -43.064  1.00  1.12           C  
ATOM   2108  CD1 ILE A 145     -27.891  -9.629 -42.323  1.00  1.12           C  
ATOM   2109  H   ILE A 145     -25.160 -11.512 -43.187  1.00  1.12           H  
ATOM   2110  HA  ILE A 145     -27.059 -12.108 -42.059  1.00  1.12           H  
ATOM   2111  HB  ILE A 145     -28.416 -11.919 -44.797  1.00  1.12           H  
ATOM   2112 1HG1 ILE A 145     -27.225  -9.891 -44.291  1.00  1.12           H  
ATOM   2113 2HG1 ILE A 145     -28.942  -9.711 -44.087  1.00  1.12           H  
ATOM   2114 1HG2 ILE A 145     -30.387 -11.453 -43.522  1.00  1.12           H  
ATOM   2115 2HG2 ILE A 145     -29.739 -13.058 -43.117  1.00  1.12           H  
ATOM   2116 3HG2 ILE A 145     -29.451 -11.685 -42.050  1.00  1.12           H  
ATOM   2117 1HD1 ILE A 145     -27.765  -8.554 -42.369  1.00  1.12           H  
ATOM   2118 2HD1 ILE A 145     -28.750  -9.853 -41.739  1.00  1.12           H  
ATOM   2119 3HD1 ILE A 145     -27.013 -10.079 -41.880  1.00  1.12           H  
ATOM   2120  N   ASN A 146     -27.669 -14.368 -44.406  1.00  1.25           N  
ATOM   2121  CA  ASN A 146     -27.878 -15.780 -44.737  1.00  1.25           C  
ATOM   2122  C   ASN A 146     -28.539 -16.595 -43.602  1.00  1.25           C  
ATOM   2123  O   ASN A 146     -29.728 -16.418 -43.277  1.00  1.25           O  
ATOM   2124  CB  ASN A 146     -26.550 -16.400 -45.197  1.00  1.25           C  
ATOM   2125  CG  ASN A 146     -26.671 -17.809 -45.832  1.00  1.25           C  
ATOM   2126  OD1 ASN A 146     -27.346 -17.957 -46.860  1.00  1.25           O  
ATOM   2127  ND2 ASN A 146     -26.051 -18.827 -45.240  1.00  1.25           N  
ATOM   2128  H   ASN A 146     -27.686 -13.685 -45.156  1.00  1.25           H  
ATOM   2129  HA  ASN A 146     -28.561 -15.820 -45.587  1.00  1.25           H  
ATOM   2130 1HB  ASN A 146     -26.133 -15.742 -45.964  1.00  1.25           H  
ATOM   2131 2HB  ASN A 146     -25.829 -16.411 -44.390  1.00  1.25           H  
ATOM   2132 1HD2 ASN A 146     -26.123 -19.743 -45.632  1.00  1.25           H  
ATOM   2133 2HD2 ASN A 146     -25.544 -18.705 -44.364  1.00  1.25           H  
ATOM   2134  N   LYS A 147     -27.725 -17.511 -43.065  1.00  1.37           N  
ATOM   2135  CA  LYS A 147     -27.951 -18.472 -41.996  1.00  1.37           C  
ATOM   2136  C   LYS A 147     -26.575 -18.802 -41.421  1.00  1.37           C  
ATOM   2137  O   LYS A 147     -25.608 -18.976 -42.175  1.00  1.37           O  
ATOM   2138  CB  LYS A 147     -28.657 -19.747 -42.489  1.00  1.37           C  
ATOM   2139  CG  LYS A 147     -28.887 -20.814 -41.381  1.00  1.37           C  
ATOM   2140  CD  LYS A 147     -29.901 -20.346 -40.333  1.00  1.37           C  
ATOM   2141  CE  LYS A 147     -30.054 -21.343 -39.158  1.00  1.37           C  
ATOM   2142  NZ  LYS A 147     -28.886 -21.306 -38.182  1.00  1.37           N  
ATOM   2143  H   LYS A 147     -26.797 -17.530 -43.435  1.00  1.37           H  
ATOM   2144  HA  LYS A 147     -28.547 -18.011 -41.204  1.00  1.37           H  
ATOM   2145 1HB  LYS A 147     -29.625 -19.486 -42.916  1.00  1.37           H  
ATOM   2146 2HB  LYS A 147     -28.063 -20.211 -43.276  1.00  1.37           H  
ATOM   2147 1HG  LYS A 147     -29.257 -21.729 -41.839  1.00  1.37           H  
ATOM   2148 2HG  LYS A 147     -27.950 -21.046 -40.888  1.00  1.37           H  
ATOM   2149 1HD  LYS A 147     -29.575 -19.391 -39.927  1.00  1.37           H  
ATOM   2150 2HD  LYS A 147     -30.869 -20.204 -40.805  1.00  1.37           H  
ATOM   2151 1HE  LYS A 147     -30.966 -21.102 -38.617  1.00  1.37           H  
ATOM   2152 2HE  LYS A 147     -30.138 -22.350 -39.561  1.00  1.37           H  
ATOM   2153 1HZ  LYS A 147     -29.040 -21.961 -37.448  1.00  1.37           H  
ATOM   2154 2HZ  LYS A 147     -27.996 -21.547 -38.653  1.00  1.37           H  
ATOM   2155 3HZ  LYS A 147     -28.780 -20.357 -37.760  1.00  1.37           H  
ATOM   2156  N   ASP A 148     -26.495 -18.859 -40.089  1.00  1.44           N  
ATOM   2157  CA  ASP A 148     -25.280 -19.107 -39.284  1.00  1.44           C  
ATOM   2158  C   ASP A 148     -24.395 -17.854 -39.231  1.00  1.44           C  
ATOM   2159  O   ASP A 148     -23.292 -17.856 -38.688  1.00  1.44           O  
ATOM   2160  CB  ASP A 148     -24.454 -20.298 -39.818  1.00  1.44           C  
ATOM   2161  CG  ASP A 148     -25.230 -21.657 -39.831  1.00  1.44           C  
ATOM   2162  OD1 ASP A 148     -26.282 -21.761 -39.205  1.00  1.44           O  
ATOM   2163  OD2 ASP A 148     -24.756 -22.570 -40.461  1.00  1.44           O  
ATOM   2164  H   ASP A 148     -27.358 -18.649 -39.569  1.00  1.44           H  
ATOM   2165  HA  ASP A 148     -25.591 -19.341 -38.265  1.00  1.44           H  
ATOM   2166 1HB  ASP A 148     -24.060 -20.091 -40.810  1.00  1.44           H  
ATOM   2167 2HB  ASP A 148     -23.584 -20.426 -39.172  1.00  1.44           H  
ATOM   2168  N   TYR A 149     -24.980 -16.765 -39.704  1.00  1.45           N  
ATOM   2169  CA  TYR A 149     -24.506 -15.396 -39.638  1.00  1.45           C  
ATOM   2170  C   TYR A 149     -25.707 -14.701 -39.019  1.00  1.45           C  
ATOM   2171  O   TYR A 149     -26.001 -13.520 -39.241  1.00  1.45           O  
ATOM   2172  CB  TYR A 149     -24.098 -14.860 -41.007  1.00  1.45           C  
ATOM   2173  CG  TYR A 149     -23.027 -15.672 -41.625  1.00  1.45           C  
ATOM   2174  CD1 TYR A 149     -23.373 -16.672 -42.499  1.00  1.45           C  
ATOM   2175  CD2 TYR A 149     -21.700 -15.441 -41.312  1.00  1.45           C  
ATOM   2176  CE1 TYR A 149     -22.404 -17.456 -43.073  1.00  1.45           C  
ATOM   2177  CE2 TYR A 149     -20.717 -16.220 -41.886  1.00  1.45           C  
ATOM   2178  CZ  TYR A 149     -21.067 -17.227 -42.766  1.00  1.45           C  
ATOM   2179  OH  TYR A 149     -20.092 -18.008 -43.343  1.00  1.45           O  
ATOM   2180  H   TYR A 149     -25.879 -16.898 -40.149  1.00  1.45           H  
ATOM   2181  HA  TYR A 149     -23.663 -15.317 -38.950  1.00  1.45           H  
ATOM   2182 1HB  TYR A 149     -24.939 -14.871 -41.675  1.00  1.45           H  
ATOM   2183 2HB  TYR A 149     -23.750 -13.832 -40.920  1.00  1.45           H  
ATOM   2184  HD1 TYR A 149     -24.416 -16.842 -42.727  1.00  1.45           H  
ATOM   2185  HD2 TYR A 149     -21.433 -14.648 -40.614  1.00  1.45           H  
ATOM   2186  HE1 TYR A 149     -22.687 -18.250 -43.763  1.00  1.45           H  
ATOM   2187  HE2 TYR A 149     -19.670 -16.043 -41.645  1.00  1.45           H  
ATOM   2188  HH  TYR A 149     -19.229 -17.719 -43.037  1.00  1.45           H  
ATOM   2189  N   ASP A 150     -26.370 -15.503 -38.172  1.00  1.39           N  
ATOM   2190  CA  ASP A 150     -27.602 -15.217 -37.445  1.00  1.39           C  
ATOM   2191  C   ASP A 150     -27.408 -13.966 -36.595  1.00  1.39           C  
ATOM   2192  O   ASP A 150     -28.349 -13.225 -36.306  1.00  1.39           O  
ATOM   2193  CB  ASP A 150     -27.942 -16.425 -36.555  1.00  1.39           C  
ATOM   2194  CG  ASP A 150     -28.334 -17.722 -37.369  1.00  1.39           C  
ATOM   2195  OD1 ASP A 150     -28.532 -17.639 -38.559  1.00  1.39           O  
ATOM   2196  OD2 ASP A 150     -28.390 -18.788 -36.801  1.00  1.39           O  
ATOM   2197  H   ASP A 150     -25.976 -16.422 -38.051  1.00  1.39           H  
ATOM   2198  HA  ASP A 150     -28.405 -15.052 -38.160  1.00  1.39           H  
ATOM   2199 1HB  ASP A 150     -27.086 -16.658 -35.920  1.00  1.39           H  
ATOM   2200 2HB  ASP A 150     -28.772 -16.163 -35.894  1.00  1.39           H  
ATOM   2201  N   VAL A 151     -26.156 -13.737 -36.255  1.00  1.29           N  
ATOM   2202  CA  VAL A 151     -25.643 -12.615 -35.507  1.00  1.29           C  
ATOM   2203  C   VAL A 151     -25.912 -11.276 -36.213  1.00  1.29           C  
ATOM   2204  O   VAL A 151     -26.209 -10.275 -35.565  1.00  1.29           O  
ATOM   2205  CB  VAL A 151     -24.142 -12.845 -35.329  1.00  1.29           C  
ATOM   2206  CG1 VAL A 151     -23.508 -11.679 -34.772  1.00  1.29           C  
ATOM   2207  CG2 VAL A 151     -23.933 -14.047 -34.437  1.00  1.29           C  
ATOM   2208  H   VAL A 151     -25.480 -14.425 -36.558  1.00  1.29           H  
ATOM   2209  HA  VAL A 151     -26.134 -12.602 -34.528  1.00  1.29           H  
ATOM   2210  HB  VAL A 151     -23.692 -13.028 -36.309  1.00  1.29           H  
ATOM   2211 1HG1 VAL A 151     -22.451 -11.871 -34.685  1.00  1.29           H  
ATOM   2212 2HG1 VAL A 151     -23.678 -10.864 -35.459  1.00  1.29           H  
ATOM   2213 3HG1 VAL A 151     -23.931 -11.462 -33.801  1.00  1.29           H  
ATOM   2214 1HG2 VAL A 151     -22.865 -14.235 -34.316  1.00  1.29           H  
ATOM   2215 2HG2 VAL A 151     -24.382 -13.855 -33.461  1.00  1.29           H  
ATOM   2216 3HG2 VAL A 151     -24.405 -14.920 -34.890  1.00  1.29           H  
ATOM   2217  N   ASN A 152     -25.751 -11.258 -37.552  1.00  1.19           N  
ATOM   2218  CA  ASN A 152     -25.972 -10.058 -38.369  1.00  1.19           C  
ATOM   2219  C   ASN A 152     -27.437  -9.961 -38.783  1.00  1.19           C  
ATOM   2220  O   ASN A 152     -27.951  -8.881 -39.077  1.00  1.19           O  
ATOM   2221  CB  ASN A 152     -25.072 -10.065 -39.605  1.00  1.19           C  
ATOM   2222  CG  ASN A 152     -23.627  -9.846 -39.267  1.00  1.19           C  
ATOM   2223  OD1 ASN A 152     -23.341  -9.173 -38.295  1.00  1.19           O  
ATOM   2224  ND2 ASN A 152     -22.720 -10.376 -40.031  1.00  1.19           N  
ATOM   2225  H   ASN A 152     -25.533 -12.123 -38.036  1.00  1.19           H  
ATOM   2226  HA  ASN A 152     -25.744  -9.177 -37.770  1.00  1.19           H  
ATOM   2227 1HB  ASN A 152     -25.175 -11.023 -40.125  1.00  1.19           H  
ATOM   2228 2HB  ASN A 152     -25.391  -9.283 -40.291  1.00  1.19           H  
ATOM   2229 1HD2 ASN A 152     -21.754 -10.224 -39.813  1.00  1.19           H  
ATOM   2230 2HD2 ASN A 152     -22.985 -10.915 -40.827  1.00  1.19           H  
ATOM   2231  N   LYS A 153     -28.111 -11.109 -38.771  1.00  1.12           N  
ATOM   2232  CA  LYS A 153     -29.521 -11.220 -39.144  1.00  1.12           C  
ATOM   2233  C   LYS A 153     -30.401 -10.680 -38.031  1.00  1.12           C  
ATOM   2234  O   LYS A 153     -31.387  -9.977 -38.280  1.00  1.12           O  
ATOM   2235  CB  LYS A 153     -29.831 -12.677 -39.456  1.00  1.12           C  
ATOM   2236  CG  LYS A 153     -31.171 -12.995 -40.051  1.00  1.12           C  
ATOM   2237  CD  LYS A 153     -31.125 -14.440 -40.535  1.00  1.12           C  
ATOM   2238  CE  LYS A 153     -32.338 -14.837 -41.327  1.00  1.12           C  
ATOM   2239  NZ  LYS A 153     -32.208 -16.235 -41.815  1.00  1.12           N  
ATOM   2240  H   LYS A 153     -27.593 -11.957 -38.546  1.00  1.12           H  
ATOM   2241  HA  LYS A 153     -29.716 -10.611 -40.015  1.00  1.12           H  
ATOM   2242 1HB  LYS A 153     -29.052 -13.088 -40.108  1.00  1.12           H  
ATOM   2243 2HB  LYS A 153     -29.788 -13.232 -38.529  1.00  1.12           H  
ATOM   2244 1HG  LYS A 153     -31.941 -12.896 -39.285  1.00  1.12           H  
ATOM   2245 2HG  LYS A 153     -31.410 -12.328 -40.871  1.00  1.12           H  
ATOM   2246 1HD  LYS A 153     -30.236 -14.584 -41.162  1.00  1.12           H  
ATOM   2247 2HD  LYS A 153     -31.034 -15.104 -39.675  1.00  1.12           H  
ATOM   2248 1HE  LYS A 153     -33.231 -14.751 -40.712  1.00  1.12           H  
ATOM   2249 2HE  LYS A 153     -32.430 -14.172 -42.186  1.00  1.12           H  
ATOM   2250 1HZ  LYS A 153     -33.015 -16.489 -42.362  1.00  1.12           H  
ATOM   2251 2HZ  LYS A 153     -31.340 -16.308 -42.403  1.00  1.12           H  
ATOM   2252 3HZ  LYS A 153     -32.126 -16.853 -41.027  1.00  1.12           H  
ATOM   2253  N   THR A 154     -30.013 -10.986 -36.796  1.00  1.12           N  
ATOM   2254  CA  THR A 154     -30.727 -10.539 -35.617  1.00  1.12           C  
ATOM   2255  C   THR A 154     -29.778  -9.858 -34.617  1.00  1.12           C  
ATOM   2256  O   THR A 154     -29.517 -10.419 -33.550  1.00  1.12           O  
ATOM   2257  CB  THR A 154     -31.409 -11.720 -34.911  1.00  1.12           C  
ATOM   2258  OG1 THR A 154     -30.428 -12.722 -34.567  1.00  1.12           O  
ATOM   2259  CG2 THR A 154     -32.446 -12.339 -35.832  1.00  1.12           C  
ATOM   2260  H   THR A 154     -29.208 -11.596 -36.668  1.00  1.12           H  
ATOM   2261  HA  THR A 154     -31.497  -9.842 -35.923  1.00  1.12           H  
ATOM   2262  HB  THR A 154     -31.896 -11.368 -34.003  1.00  1.12           H  
ATOM   2263  HG1 THR A 154     -29.794 -12.859 -35.308  1.00  1.12           H  
ATOM   2264 1HG2 THR A 154     -32.930 -13.172 -35.327  1.00  1.12           H  
ATOM   2265 2HG2 THR A 154     -33.189 -11.586 -36.094  1.00  1.12           H  
ATOM   2266 3HG2 THR A 154     -31.965 -12.702 -36.735  1.00  1.12           H  
ATOM   2267  N   PRO A 155     -29.241  -8.667 -34.935  1.00  1.15           N  
ATOM   2268  CA  PRO A 155     -28.295  -7.937 -34.128  1.00  1.15           C  
ATOM   2269  C   PRO A 155     -29.021  -7.409 -32.907  1.00  1.15           C  
ATOM   2270  O   PRO A 155     -30.231  -7.231 -32.930  1.00  1.15           O  
ATOM   2271  CB  PRO A 155     -27.826  -6.835 -35.076  1.00  1.15           C  
ATOM   2272  CG  PRO A 155     -28.980  -6.627 -36.008  1.00  1.15           C  
ATOM   2273  CD  PRO A 155     -29.614  -7.975 -36.178  1.00  1.15           C  
ATOM   2274  HA  PRO A 155     -27.465  -8.602 -33.846  1.00  1.15           H  
ATOM   2275 1HB  PRO A 155     -27.552  -5.934 -34.505  1.00  1.15           H  
ATOM   2276 2HB  PRO A 155     -26.919  -7.168 -35.606  1.00  1.15           H  
ATOM   2277 1HG  PRO A 155     -29.678  -5.902 -35.610  1.00  1.15           H  
ATOM   2278 2HG  PRO A 155     -28.606  -6.229 -36.959  1.00  1.15           H  
ATOM   2279 1HD  PRO A 155     -30.696  -7.856 -36.279  1.00  1.15           H  
ATOM   2280 2HD  PRO A 155     -29.169  -8.449 -37.032  1.00  1.15           H  
ATOM   2281  N   GLY A 156     -28.295  -7.128 -31.853  1.00  1.21           N  
ATOM   2282  CA  GLY A 156     -28.908  -6.596 -30.648  1.00  1.21           C  
ATOM   2283  C   GLY A 156     -27.830  -6.229 -29.660  1.00  1.21           C  
ATOM   2284  O   GLY A 156     -26.649  -6.342 -29.981  1.00  1.21           O  
ATOM   2285  H   GLY A 156     -27.301  -7.284 -31.879  1.00  1.21           H  
ATOM   2286 1HA  GLY A 156     -29.512  -5.725 -30.889  1.00  1.21           H  
ATOM   2287 2HA  GLY A 156     -29.572  -7.344 -30.215  1.00  1.21           H  
ATOM   2288  N   GLU A 157     -28.219  -5.881 -28.439  1.00  1.26           N  
ATOM   2289  CA  GLU A 157     -27.260  -5.394 -27.452  1.00  1.26           C  
ATOM   2290  C   GLU A 157     -26.141  -6.391 -27.141  1.00  1.26           C  
ATOM   2291  O   GLU A 157     -24.986  -6.002 -26.966  1.00  1.26           O  
ATOM   2292  CB  GLU A 157     -27.985  -5.057 -26.150  1.00  1.26           C  
ATOM   2293  CG  GLU A 157     -28.903  -3.842 -26.217  1.00  1.26           C  
ATOM   2294  CD  GLU A 157     -29.695  -3.638 -24.933  1.00  1.26           C  
ATOM   2295  OE1 GLU A 157     -29.594  -4.469 -24.059  1.00  1.26           O  
ATOM   2296  OE2 GLU A 157     -30.415  -2.670 -24.842  1.00  1.26           O  
ATOM   2297  H   GLU A 157     -29.204  -5.874 -28.218  1.00  1.26           H  
ATOM   2298  HA  GLU A 157     -26.825  -4.481 -27.844  1.00  1.26           H  
ATOM   2299 1HB  GLU A 157     -28.584  -5.913 -25.837  1.00  1.26           H  
ATOM   2300 2HB  GLU A 157     -27.248  -4.873 -25.368  1.00  1.26           H  
ATOM   2301 1HG  GLU A 157     -28.295  -2.952 -26.405  1.00  1.26           H  
ATOM   2302 2HG  GLU A 157     -29.590  -3.962 -27.053  1.00  1.26           H  
ATOM   2303  N   GLY A 158     -26.469  -7.675 -27.105  1.00  1.27           N  
ATOM   2304  CA  GLY A 158     -25.472  -8.690 -26.797  1.00  1.27           C  
ATOM   2305  C   GLY A 158     -24.772  -9.288 -28.024  1.00  1.27           C  
ATOM   2306  O   GLY A 158     -23.989 -10.227 -27.873  1.00  1.27           O  
ATOM   2307  H   GLY A 158     -27.425  -7.944 -27.276  1.00  1.27           H  
ATOM   2308 1HA  GLY A 158     -24.723  -8.259 -26.133  1.00  1.27           H  
ATOM   2309 2HA  GLY A 158     -25.950  -9.492 -26.238  1.00  1.27           H  
ATOM   2310  N   ASN A 159     -25.060  -8.786 -29.235  1.00  1.21           N  
ATOM   2311  CA  ASN A 159     -24.476  -9.404 -30.428  1.00  1.21           C  
ATOM   2312  C   ASN A 159     -23.360  -8.652 -31.149  1.00  1.21           C  
ATOM   2313  O   ASN A 159     -23.408  -7.444 -31.423  1.00  1.21           O  
ATOM   2314  CB  ASN A 159     -25.551  -9.784 -31.440  1.00  1.21           C  
ATOM   2315  CG  ASN A 159     -26.389 -10.963 -30.991  1.00  1.21           C  
ATOM   2316  OD1 ASN A 159     -25.890 -11.790 -30.221  1.00  1.21           O  
ATOM   2317  ND2 ASN A 159     -27.609 -11.102 -31.465  1.00  1.21           N  
ATOM   2318  H   ASN A 159     -25.669  -7.975 -29.331  1.00  1.21           H  
ATOM   2319  HA  ASN A 159     -24.025 -10.343 -30.107  1.00  1.21           H  
ATOM   2320 1HB  ASN A 159     -26.204  -8.937 -31.590  1.00  1.21           H  
ATOM   2321 2HB  ASN A 159     -25.100 -10.014 -32.396  1.00  1.21           H  
ATOM   2322 1HD2 ASN A 159     -28.159 -11.890 -31.190  1.00  1.21           H  
ATOM   2323 2HD2 ASN A 159     -28.023 -10.459 -32.137  1.00  1.21           H  
ATOM   2324  N   TYR A 160     -22.422  -9.455 -31.631  1.00  1.10           N  
ATOM   2325  CA  TYR A 160     -21.334  -8.997 -32.476  1.00  1.10           C  
ATOM   2326  C   TYR A 160     -21.854  -8.272 -33.709  1.00  1.10           C  
ATOM   2327  O   TYR A 160     -21.185  -7.391 -34.239  1.00  1.10           O  
ATOM   2328  CB  TYR A 160     -20.422 -10.159 -32.850  1.00  1.10           C  
ATOM   2329  CG  TYR A 160     -19.272  -9.751 -33.715  1.00  1.10           C  
ATOM   2330  CD1 TYR A 160     -18.241  -9.003 -33.191  1.00  1.10           C  
ATOM   2331  CD2 TYR A 160     -19.237 -10.147 -35.042  1.00  1.10           C  
ATOM   2332  CE1 TYR A 160     -17.191  -8.640 -33.975  1.00  1.10           C  
ATOM   2333  CE2 TYR A 160     -18.168  -9.784 -35.839  1.00  1.10           C  
ATOM   2334  CZ  TYR A 160     -17.141  -9.026 -35.308  1.00  1.10           C  
ATOM   2335  OH  TYR A 160     -16.061  -8.650 -36.104  1.00  1.10           O  
ATOM   2336  H   TYR A 160     -22.449 -10.431 -31.364  1.00  1.10           H  
ATOM   2337  HA  TYR A 160     -20.738  -8.283 -31.903  1.00  1.10           H  
ATOM   2338 1HB  TYR A 160     -20.026 -10.613 -31.947  1.00  1.10           H  
ATOM   2339 2HB  TYR A 160     -20.980 -10.912 -33.364  1.00  1.10           H  
ATOM   2340  HD1 TYR A 160     -18.264  -8.690 -32.161  1.00  1.10           H  
ATOM   2341  HD2 TYR A 160     -20.051 -10.744 -35.456  1.00  1.10           H  
ATOM   2342  HE1 TYR A 160     -16.404  -8.048 -33.551  1.00  1.10           H  
ATOM   2343  HE2 TYR A 160     -18.138 -10.091 -36.885  1.00  1.10           H  
ATOM   2344  HH  TYR A 160     -16.262  -8.857 -37.025  1.00  1.10           H  
ATOM   2345  N   GLY A 161     -23.027  -8.660 -34.190  1.00  0.97           N  
ATOM   2346  CA  GLY A 161     -23.610  -8.047 -35.368  1.00  0.97           C  
ATOM   2347  C   GLY A 161     -23.808  -6.558 -35.185  1.00  0.97           C  
ATOM   2348  O   GLY A 161     -23.693  -5.787 -36.140  1.00  0.97           O  
ATOM   2349  H   GLY A 161     -23.529  -9.396 -33.722  1.00  0.97           H  
ATOM   2350 1HA  GLY A 161     -22.940  -8.215 -36.199  1.00  0.97           H  
ATOM   2351 2HA  GLY A 161     -24.556  -8.519 -35.609  1.00  0.97           H  
ATOM   2352  N   ARG A 162     -24.107  -6.125 -33.962  1.00  0.85           N  
ATOM   2353  CA  ARG A 162     -24.244  -4.705 -33.743  1.00  0.85           C  
ATOM   2354  C   ARG A 162     -22.871  -4.089 -33.910  1.00  0.85           C  
ATOM   2355  O   ARG A 162     -22.722  -3.050 -34.553  1.00  0.85           O  
ATOM   2356  CB  ARG A 162     -24.823  -4.388 -32.387  1.00  0.85           C  
ATOM   2357  CG  ARG A 162     -24.869  -2.913 -32.067  1.00  0.85           C  
ATOM   2358  CD  ARG A 162     -25.753  -2.062 -32.919  1.00  0.85           C  
ATOM   2359  NE  ARG A 162     -25.608  -0.686 -32.500  1.00  0.85           N  
ATOM   2360  CZ  ARG A 162     -26.257  -0.122 -31.458  1.00  0.85           C  
ATOM   2361  NH1 ARG A 162     -27.156  -0.798 -30.777  1.00  0.85           N  
ATOM   2362  NH2 ARG A 162     -25.969   1.113 -31.099  1.00  0.85           N  
ATOM   2363  H   ARG A 162     -24.159  -6.765 -33.171  1.00  0.85           H  
ATOM   2364  HA  ARG A 162     -24.909  -4.291 -34.498  1.00  0.85           H  
ATOM   2365 1HB  ARG A 162     -25.843  -4.773 -32.320  1.00  0.85           H  
ATOM   2366 2HB  ARG A 162     -24.238  -4.883 -31.607  1.00  0.85           H  
ATOM   2367 1HG  ARG A 162     -25.191  -2.804 -31.038  1.00  0.85           H  
ATOM   2368 2HG  ARG A 162     -23.869  -2.520 -32.182  1.00  0.85           H  
ATOM   2369 1HD  ARG A 162     -25.456  -2.133 -33.969  1.00  0.85           H  
ATOM   2370 2HD  ARG A 162     -26.758  -2.333 -32.814  1.00  0.85           H  
ATOM   2371  HE  ARG A 162     -24.965  -0.112 -33.035  1.00  0.85           H  
ATOM   2372 1HH1 ARG A 162     -27.412  -1.754 -31.036  1.00  0.85           H  
ATOM   2373 2HH1 ARG A 162     -27.615  -0.366 -29.960  1.00  0.85           H  
ATOM   2374 1HH2 ARG A 162     -25.256   1.628 -31.587  1.00  0.85           H  
ATOM   2375 2HH2 ARG A 162     -26.447   1.536 -30.305  1.00  0.85           H  
ATOM   2376  N   GLN A 163     -21.846  -4.756 -33.363  1.00  0.76           N  
ATOM   2377  CA  GLN A 163     -20.496  -4.212 -33.527  1.00  0.76           C  
ATOM   2378  C   GLN A 163     -20.125  -4.161 -35.006  1.00  0.76           C  
ATOM   2379  O   GLN A 163     -19.481  -3.210 -35.450  1.00  0.76           O  
ATOM   2380  CB  GLN A 163     -19.419  -4.984 -32.758  1.00  0.76           C  
ATOM   2381  CG  GLN A 163     -18.063  -4.262 -32.844  1.00  0.76           C  
ATOM   2382  CD  GLN A 163     -16.967  -4.855 -32.003  1.00  0.76           C  
ATOM   2383  OE1 GLN A 163     -16.614  -6.021 -32.103  1.00  0.76           O  
ATOM   2384  NE2 GLN A 163     -16.417  -4.035 -31.139  1.00  0.76           N  
ATOM   2385  H   GLN A 163     -22.032  -5.621 -32.842  1.00  0.76           H  
ATOM   2386  HA  GLN A 163     -20.495  -3.186 -33.167  1.00  0.76           H  
ATOM   2387 1HB  GLN A 163     -19.705  -5.085 -31.709  1.00  0.76           H  
ATOM   2388 2HB  GLN A 163     -19.309  -5.985 -33.173  1.00  0.76           H  
ATOM   2389 1HG  GLN A 163     -17.734  -4.277 -33.883  1.00  0.76           H  
ATOM   2390 2HG  GLN A 163     -18.205  -3.225 -32.517  1.00  0.76           H  
ATOM   2391 1HE2 GLN A 163     -15.694  -4.338 -30.534  1.00  0.76           H  
ATOM   2392 2HE2 GLN A 163     -16.773  -3.081 -31.057  1.00  0.76           H  
ATOM   2393  N   THR A 164     -20.550  -5.171 -35.771  1.00  0.70           N  
ATOM   2394  CA  THR A 164     -20.284  -5.223 -37.202  1.00  0.70           C  
ATOM   2395  C   THR A 164     -20.934  -4.032 -37.893  1.00  0.70           C  
ATOM   2396  O   THR A 164     -20.293  -3.367 -38.703  1.00  0.70           O  
ATOM   2397  CB  THR A 164     -20.749  -6.551 -37.827  1.00  0.70           C  
ATOM   2398  OG1 THR A 164     -20.011  -7.617 -37.234  1.00  0.70           O  
ATOM   2399  CG2 THR A 164     -20.525  -6.549 -39.323  1.00  0.70           C  
ATOM   2400  H   THR A 164     -21.053  -5.937 -35.327  1.00  0.70           H  
ATOM   2401  HA  THR A 164     -19.208  -5.155 -37.351  1.00  0.70           H  
ATOM   2402  HB  THR A 164     -21.803  -6.692 -37.629  1.00  0.70           H  
ATOM   2403  HG1 THR A 164     -20.133  -7.571 -36.269  1.00  0.70           H  
ATOM   2404 1HG2 THR A 164     -20.862  -7.497 -39.740  1.00  0.70           H  
ATOM   2405 2HG2 THR A 164     -21.086  -5.739 -39.765  1.00  0.70           H  
ATOM   2406 3HG2 THR A 164     -19.465  -6.412 -39.537  1.00  0.70           H  
ATOM   2407  N   LEU A 165     -22.177  -3.709 -37.536  1.00  0.66           N  
ATOM   2408  CA  LEU A 165     -22.820  -2.540 -38.125  1.00  0.66           C  
ATOM   2409  C   LEU A 165     -22.020  -1.270 -37.780  1.00  0.66           C  
ATOM   2410  O   LEU A 165     -21.790  -0.422 -38.645  1.00  0.66           O  
ATOM   2411  CB  LEU A 165     -24.263  -2.413 -37.589  1.00  0.66           C  
ATOM   2412  CG  LEU A 165     -25.317  -3.463 -38.068  1.00  0.66           C  
ATOM   2413  CD1 LEU A 165     -26.588  -3.361 -37.227  1.00  0.66           C  
ATOM   2414  CD2 LEU A 165     -25.671  -3.173 -39.497  1.00  0.66           C  
ATOM   2415  H   LEU A 165     -22.682  -4.298 -36.872  1.00  0.66           H  
ATOM   2416  HA  LEU A 165     -22.842  -2.657 -39.208  1.00  0.66           H  
ATOM   2417 1HB  LEU A 165     -24.227  -2.466 -36.503  1.00  0.66           H  
ATOM   2418 2HB  LEU A 165     -24.638  -1.426 -37.858  1.00  0.66           H  
ATOM   2419  HG  LEU A 165     -24.904  -4.469 -37.976  1.00  0.66           H  
ATOM   2420 1HD1 LEU A 165     -27.323  -4.084 -37.575  1.00  0.66           H  
ATOM   2421 2HD1 LEU A 165     -26.352  -3.559 -36.190  1.00  0.66           H  
ATOM   2422 3HD1 LEU A 165     -26.989  -2.372 -37.320  1.00  0.66           H  
ATOM   2423 1HD2 LEU A 165     -26.401  -3.898 -39.853  1.00  0.66           H  
ATOM   2424 2HD2 LEU A 165     -26.085  -2.170 -39.578  1.00  0.66           H  
ATOM   2425 3HD2 LEU A 165     -24.789  -3.235 -40.069  1.00  0.66           H  
ATOM   2426  N   THR A 166     -21.531  -1.155 -36.534  1.00  0.64           N  
ATOM   2427  CA  THR A 166     -20.748   0.026 -36.143  1.00  0.64           C  
ATOM   2428  C   THR A 166     -19.443   0.120 -36.938  1.00  0.64           C  
ATOM   2429  O   THR A 166     -19.102   1.193 -37.449  1.00  0.64           O  
ATOM   2430  CB  THR A 166     -20.408   0.025 -34.635  1.00  0.64           C  
ATOM   2431  OG1 THR A 166     -21.613   0.068 -33.844  1.00  0.64           O  
ATOM   2432  CG2 THR A 166     -19.544   1.236 -34.292  1.00  0.64           C  
ATOM   2433  H   THR A 166     -21.739  -1.881 -35.845  1.00  0.64           H  
ATOM   2434  HA  THR A 166     -21.335   0.915 -36.361  1.00  0.64           H  
ATOM   2435  HB  THR A 166     -19.859  -0.884 -34.393  1.00  0.64           H  
ATOM   2436  HG1 THR A 166     -21.350  -0.110 -32.914  1.00  0.64           H  
ATOM   2437 1HG2 THR A 166     -19.290   1.221 -33.232  1.00  0.64           H  
ATOM   2438 2HG2 THR A 166     -18.642   1.195 -34.884  1.00  0.64           H  
ATOM   2439 3HG2 THR A 166     -20.088   2.147 -34.520  1.00  0.64           H  
ATOM   2440  N   HIS A 167     -18.749  -1.018 -37.056  1.00  0.62           N  
ATOM   2441  CA  HIS A 167     -17.481  -1.176 -37.766  1.00  0.62           C  
ATOM   2442  C   HIS A 167     -17.642  -0.731 -39.215  1.00  0.62           C  
ATOM   2443  O   HIS A 167     -16.894   0.123 -39.705  1.00  0.62           O  
ATOM   2444  CB  HIS A 167     -17.084  -2.670 -37.727  1.00  0.62           C  
ATOM   2445  CG  HIS A 167     -15.834  -3.098 -38.429  1.00  0.62           C  
ATOM   2446  ND1 HIS A 167     -14.608  -3.080 -37.837  1.00  0.62           N  
ATOM   2447  CD2 HIS A 167     -15.644  -3.555 -39.679  1.00  0.62           C  
ATOM   2448  CE1 HIS A 167     -13.695  -3.519 -38.698  1.00  0.62           C  
ATOM   2449  NE2 HIS A 167     -14.296  -3.789 -39.833  1.00  0.62           N  
ATOM   2450  H   HIS A 167     -19.123  -1.844 -36.594  1.00  0.62           H  
ATOM   2451  HA  HIS A 167     -16.702  -0.578 -37.292  1.00  0.62           H  
ATOM   2452 1HB  HIS A 167     -16.987  -2.972 -36.682  1.00  0.62           H  
ATOM   2453 2HB  HIS A 167     -17.888  -3.253 -38.141  1.00  0.62           H  
ATOM   2454  HD1 HIS A 167     -14.438  -2.788 -36.880  1.00  0.62           H  
ATOM   2455  HD2 HIS A 167     -16.323  -3.730 -40.500  1.00  0.62           H  
ATOM   2456  HE1 HIS A 167     -12.656  -3.600 -38.423  1.00  0.62           H  
ATOM   2457  N   GLU A 168     -18.646  -1.290 -39.892  1.00  0.60           N  
ATOM   2458  CA  GLU A 168     -18.859  -0.994 -41.296  1.00  0.60           C  
ATOM   2459  C   GLU A 168     -19.248   0.465 -41.512  1.00  0.60           C  
ATOM   2460  O   GLU A 168     -18.790   1.089 -42.476  1.00  0.60           O  
ATOM   2461  CB  GLU A 168     -19.881  -1.945 -41.877  1.00  0.60           C  
ATOM   2462  CG  GLU A 168     -19.416  -3.412 -41.948  1.00  0.60           C  
ATOM   2463  CD  GLU A 168     -18.155  -3.612 -42.713  1.00  0.60           C  
ATOM   2464  OE1 GLU A 168     -17.843  -2.803 -43.537  1.00  0.60           O  
ATOM   2465  OE2 GLU A 168     -17.473  -4.570 -42.450  1.00  0.60           O  
ATOM   2466  H   GLU A 168     -19.255  -1.965 -39.427  1.00  0.60           H  
ATOM   2467  HA  GLU A 168     -17.935  -1.164 -41.827  1.00  0.60           H  
ATOM   2468 1HB  GLU A 168     -20.780  -1.914 -41.259  1.00  0.60           H  
ATOM   2469 2HB  GLU A 168     -20.151  -1.622 -42.874  1.00  0.60           H  
ATOM   2470 1HG  GLU A 168     -19.270  -3.790 -40.943  1.00  0.60           H  
ATOM   2471 2HG  GLU A 168     -20.205  -3.992 -42.414  1.00  0.60           H  
ATOM   2472  N   ILE A 169     -20.024   1.043 -40.594  1.00  0.60           N  
ATOM   2473  CA  ILE A 169     -20.344   2.453 -40.719  1.00  0.60           C  
ATOM   2474  C   ILE A 169     -19.054   3.255 -40.596  1.00  0.60           C  
ATOM   2475  O   ILE A 169     -18.813   4.165 -41.397  1.00  0.60           O  
ATOM   2476  CB  ILE A 169     -21.360   2.914 -39.677  1.00  0.60           C  
ATOM   2477  CG1 ILE A 169     -22.734   2.288 -39.941  1.00  0.60           C  
ATOM   2478  CG2 ILE A 169     -21.453   4.439 -39.774  1.00  0.60           C  
ATOM   2479  CD1 ILE A 169     -23.662   2.393 -38.807  1.00  0.60           C  
ATOM   2480  H   ILE A 169     -20.415   0.501 -39.821  1.00  0.60           H  
ATOM   2481  HA  ILE A 169     -20.770   2.627 -41.704  1.00  0.60           H  
ATOM   2482  HB  ILE A 169     -21.041   2.609 -38.685  1.00  0.60           H  
ATOM   2483 1HG1 ILE A 169     -23.192   2.816 -40.741  1.00  0.60           H  
ATOM   2484 2HG1 ILE A 169     -22.617   1.244 -40.223  1.00  0.60           H  
ATOM   2485 1HG2 ILE A 169     -22.158   4.800 -39.055  1.00  0.60           H  
ATOM   2486 2HG2 ILE A 169     -20.474   4.872 -39.573  1.00  0.60           H  
ATOM   2487 3HG2 ILE A 169     -21.776   4.723 -40.775  1.00  0.60           H  
ATOM   2488 1HD1 ILE A 169     -24.626   1.954 -39.059  1.00  0.60           H  
ATOM   2489 2HD1 ILE A 169     -23.215   1.850 -37.997  1.00  0.60           H  
ATOM   2490 3HD1 ILE A 169     -23.798   3.425 -38.527  1.00  0.60           H  
ATOM   2491  N   GLY A 170     -18.201   2.896 -39.625  1.00  0.59           N  
ATOM   2492  CA  GLY A 170     -16.936   3.591 -39.438  1.00  0.59           C  
ATOM   2493  C   GLY A 170     -16.120   3.585 -40.730  1.00  0.59           C  
ATOM   2494  O   GLY A 170     -15.538   4.615 -41.092  1.00  0.59           O  
ATOM   2495  H   GLY A 170     -18.447   2.138 -38.987  1.00  0.59           H  
ATOM   2496 1HA  GLY A 170     -17.123   4.613 -39.112  1.00  0.59           H  
ATOM   2497 2HA  GLY A 170     -16.375   3.098 -38.648  1.00  0.59           H  
ATOM   2498  N   HIS A 171     -16.166   2.476 -41.489  1.00  0.59           N  
ATOM   2499  CA  HIS A 171     -15.451   2.436 -42.763  1.00  0.59           C  
ATOM   2500  C   HIS A 171     -16.098   3.416 -43.739  1.00  0.59           C  
ATOM   2501  O   HIS A 171     -15.408   4.165 -44.426  1.00  0.59           O  
ATOM   2502  CB  HIS A 171     -15.456   1.037 -43.397  1.00  0.59           C  
ATOM   2503  CG  HIS A 171     -14.554  -0.009 -42.778  1.00  0.59           C  
ATOM   2504  ND1 HIS A 171     -13.169   0.029 -42.861  1.00  0.59           N  
ATOM   2505  CD2 HIS A 171     -14.850  -1.117 -42.085  1.00  0.59           C  
ATOM   2506  CE1 HIS A 171     -12.672  -1.017 -42.217  1.00  0.59           C  
ATOM   2507  NE2 HIS A 171     -13.678  -1.718 -41.747  1.00  0.59           N  
ATOM   2508  H   HIS A 171     -16.652   1.650 -41.131  1.00  0.59           H  
ATOM   2509  HA  HIS A 171     -14.423   2.739 -42.620  1.00  0.59           H  
ATOM   2510 1HB  HIS A 171     -16.465   0.645 -43.341  1.00  0.59           H  
ATOM   2511 2HB  HIS A 171     -15.216   1.110 -44.448  1.00  0.59           H  
ATOM   2512  HD2 HIS A 171     -15.824  -1.478 -41.828  1.00  0.59           H  
ATOM   2513  HE1 HIS A 171     -11.617  -1.255 -42.095  1.00  0.59           H  
ATOM   2514  HE2 HIS A 171     -13.660  -2.584 -41.193  1.00  0.59           H  
ATOM   2515  N   THR A 172     -17.427   3.512 -43.743  1.00  0.59           N  
ATOM   2516  CA  THR A 172     -18.048   4.431 -44.691  1.00  0.59           C  
ATOM   2517  C   THR A 172     -17.823   5.890 -44.289  1.00  0.59           C  
ATOM   2518  O   THR A 172     -17.959   6.783 -45.121  1.00  0.59           O  
ATOM   2519  CB  THR A 172     -19.551   4.169 -44.875  1.00  0.59           C  
ATOM   2520  OG1 THR A 172     -20.238   4.338 -43.641  1.00  0.59           O  
ATOM   2521  CG2 THR A 172     -19.774   2.773 -45.430  1.00  0.59           C  
ATOM   2522  H   THR A 172     -17.994   2.905 -43.148  1.00  0.59           H  
ATOM   2523  HA  THR A 172     -17.577   4.279 -45.663  1.00  0.59           H  
ATOM   2524  HB  THR A 172     -19.942   4.881 -45.571  1.00  0.59           H  
ATOM   2525  HG1 THR A 172     -19.632   4.155 -42.900  1.00  0.59           H  
ATOM   2526 1HG2 THR A 172     -20.824   2.608 -45.594  1.00  0.59           H  
ATOM   2527 2HG2 THR A 172     -19.250   2.673 -46.383  1.00  0.59           H  
ATOM   2528 3HG2 THR A 172     -19.394   2.044 -44.728  1.00  0.59           H  
ATOM   2529  N   LEU A 173     -17.427   6.127 -43.032  1.00  0.59           N  
ATOM   2530  CA  LEU A 173     -17.075   7.464 -42.556  1.00  0.59           C  
ATOM   2531  C   LEU A 173     -15.592   7.810 -42.788  1.00  0.59           C  
ATOM   2532  O   LEU A 173     -15.170   8.930 -42.505  1.00  0.59           O  
ATOM   2533  CB  LEU A 173     -17.405   7.626 -41.058  1.00  0.59           C  
ATOM   2534  CG  LEU A 173     -18.874   7.593 -40.694  1.00  0.59           C  
ATOM   2535  CD1 LEU A 173     -19.025   7.618 -39.175  1.00  0.59           C  
ATOM   2536  CD2 LEU A 173     -19.547   8.808 -41.333  1.00  0.59           C  
ATOM   2537  H   LEU A 173     -17.406   5.342 -42.380  1.00  0.59           H  
ATOM   2538  HA  LEU A 173     -17.677   8.183 -43.107  1.00  0.59           H  
ATOM   2539 1HB  LEU A 173     -16.917   6.818 -40.514  1.00  0.59           H  
ATOM   2540 2HB  LEU A 173     -16.999   8.560 -40.708  1.00  0.59           H  
ATOM   2541  HG  LEU A 173     -19.329   6.677 -41.071  1.00  0.59           H  
ATOM   2542 1HD1 LEU A 173     -20.078   7.593 -38.917  1.00  0.59           H  
ATOM   2543 2HD1 LEU A 173     -18.528   6.745 -38.748  1.00  0.59           H  
ATOM   2544 3HD1 LEU A 173     -18.573   8.523 -38.776  1.00  0.59           H  
ATOM   2545 1HD2 LEU A 173     -20.593   8.810 -41.100  1.00  0.59           H  
ATOM   2546 2HD2 LEU A 173     -19.090   9.725 -40.954  1.00  0.59           H  
ATOM   2547 3HD2 LEU A 173     -19.421   8.762 -42.416  1.00  0.59           H  
ATOM   2548  N   GLY A 174     -14.803   6.887 -43.342  1.00  0.60           N  
ATOM   2549  CA  GLY A 174     -13.388   7.173 -43.589  1.00  0.60           C  
ATOM   2550  C   GLY A 174     -12.410   6.589 -42.581  1.00  0.60           C  
ATOM   2551  O   GLY A 174     -11.216   6.899 -42.617  1.00  0.60           O  
ATOM   2552  H   GLY A 174     -15.166   5.969 -43.597  1.00  0.60           H  
ATOM   2553 1HA  GLY A 174     -13.119   6.798 -44.565  1.00  0.60           H  
ATOM   2554 2HA  GLY A 174     -13.257   8.246 -43.626  1.00  0.60           H  
ATOM   2555  N   LEU A 175     -12.888   5.741 -41.688  1.00  0.61           N  
ATOM   2556  CA  LEU A 175     -11.993   5.137 -40.727  1.00  0.61           C  
ATOM   2557  C   LEU A 175     -11.508   3.816 -41.282  1.00  0.61           C  
ATOM   2558  O   LEU A 175     -12.172   3.205 -42.113  1.00  0.61           O  
ATOM   2559  CB  LEU A 175     -12.695   4.941 -39.387  1.00  0.61           C  
ATOM   2560  CG  LEU A 175     -13.233   6.199 -38.775  1.00  0.61           C  
ATOM   2561  CD1 LEU A 175     -13.941   5.864 -37.485  1.00  0.61           C  
ATOM   2562  CD2 LEU A 175     -12.097   7.122 -38.570  1.00  0.61           C  
ATOM   2563  H   LEU A 175     -13.876   5.490 -41.664  1.00  0.61           H  
ATOM   2564  HA  LEU A 175     -11.132   5.787 -40.577  1.00  0.61           H  
ATOM   2565 1HB  LEU A 175     -13.516   4.256 -39.517  1.00  0.61           H  
ATOM   2566 2HB  LEU A 175     -11.984   4.504 -38.687  1.00  0.61           H  
ATOM   2567  HG  LEU A 175     -13.965   6.660 -39.446  1.00  0.61           H  
ATOM   2568 1HD1 LEU A 175     -14.332   6.766 -37.045  1.00  0.61           H  
ATOM   2569 2HD1 LEU A 175     -14.758   5.180 -37.700  1.00  0.61           H  
ATOM   2570 3HD1 LEU A 175     -13.245   5.393 -36.789  1.00  0.61           H  
ATOM   2571 1HD2 LEU A 175     -12.441   8.050 -38.123  1.00  0.61           H  
ATOM   2572 2HD2 LEU A 175     -11.393   6.631 -37.923  1.00  0.61           H  
ATOM   2573 3HD2 LEU A 175     -11.622   7.331 -39.530  1.00  0.61           H  
ATOM   2574  N   SER A 176     -10.363   3.359 -40.822  1.00  0.64           N  
ATOM   2575  CA  SER A 176      -9.862   2.075 -41.264  1.00  0.64           C  
ATOM   2576  C   SER A 176      -9.284   1.314 -40.091  1.00  0.64           C  
ATOM   2577  O   SER A 176      -9.336   1.777 -38.957  1.00  0.64           O  
ATOM   2578  CB  SER A 176      -8.812   2.266 -42.352  1.00  0.64           C  
ATOM   2579  OG  SER A 176      -7.652   2.848 -41.842  1.00  0.64           O  
ATOM   2580  H   SER A 176      -9.808   3.933 -40.187  1.00  0.64           H  
ATOM   2581  HA  SER A 176     -10.690   1.494 -41.672  1.00  0.64           H  
ATOM   2582 1HB  SER A 176      -8.573   1.306 -42.800  1.00  0.64           H  
ATOM   2583 2HB  SER A 176      -9.222   2.898 -43.138  1.00  0.64           H  
ATOM   2584  HG  SER A 176      -7.373   2.289 -41.092  1.00  0.64           H  
ATOM   2585  N   HIS A 177      -8.825   0.106 -40.350  1.00  0.71           N  
ATOM   2586  CA  HIS A 177      -8.247  -0.739 -39.323  1.00  0.71           C  
ATOM   2587  C   HIS A 177      -6.977  -0.032 -38.798  1.00  0.71           C  
ATOM   2588  O   HIS A 177      -6.270   0.568 -39.603  1.00  0.71           O  
ATOM   2589  CB  HIS A 177      -8.011  -2.112 -39.981  1.00  0.71           C  
ATOM   2590  CG  HIS A 177      -7.643  -3.218 -39.106  1.00  0.71           C  
ATOM   2591  ND1 HIS A 177      -6.371  -3.447 -38.697  1.00  0.71           N  
ATOM   2592  CD2 HIS A 177      -8.412  -4.168 -38.554  1.00  0.71           C  
ATOM   2593  CE1 HIS A 177      -6.352  -4.519 -37.907  1.00  0.71           C  
ATOM   2594  NE2 HIS A 177      -7.605  -4.977 -37.787  1.00  0.71           N  
ATOM   2595  H   HIS A 177      -8.847  -0.234 -41.300  1.00  0.71           H  
ATOM   2596  HA  HIS A 177      -8.967  -0.860 -38.522  1.00  0.71           H  
ATOM   2597 1HB  HIS A 177      -8.915  -2.411 -40.513  1.00  0.71           H  
ATOM   2598 2HB  HIS A 177      -7.218  -2.017 -40.725  1.00  0.71           H  
ATOM   2599  HD1 HIS A 177      -5.563  -2.914 -39.032  1.00  0.71           H  
ATOM   2600  HD2 HIS A 177      -9.483  -4.355 -38.609  1.00  0.71           H  
ATOM   2601  HE1 HIS A 177      -5.420  -4.864 -37.483  1.00  0.71           H  
ATOM   2602  N   PRO A 178      -6.693  -0.023 -37.468  1.00  0.82           N  
ATOM   2603  CA  PRO A 178      -5.533   0.635 -36.845  1.00  0.82           C  
ATOM   2604  C   PRO A 178      -4.163   0.076 -37.241  1.00  0.82           C  
ATOM   2605  O   PRO A 178      -3.158   0.783 -37.164  1.00  0.82           O  
ATOM   2606  CB  PRO A 178      -5.794   0.416 -35.350  1.00  0.82           C  
ATOM   2607  CG  PRO A 178      -6.710  -0.797 -35.279  1.00  0.82           C  
ATOM   2608  CD  PRO A 178      -7.572  -0.725 -36.512  1.00  0.82           C  
ATOM   2609  HA  PRO A 178      -5.573   1.710 -37.080  1.00  0.82           H  
ATOM   2610 1HB  PRO A 178      -4.835   0.239 -34.840  1.00  0.82           H  
ATOM   2611 2HB  PRO A 178      -6.216   1.317 -34.898  1.00  0.82           H  
ATOM   2612 1HG  PRO A 178      -6.097  -1.713 -35.254  1.00  0.82           H  
ATOM   2613 2HG  PRO A 178      -7.292  -0.778 -34.345  1.00  0.82           H  
ATOM   2614 1HD  PRO A 178      -7.782  -1.738 -36.827  1.00  0.82           H  
ATOM   2615 2HD  PRO A 178      -8.489  -0.157 -36.324  1.00  0.82           H  
ATOM   2616  N   GLY A 179      -4.122  -1.174 -37.690  1.00  1.01           N  
ATOM   2617  CA  GLY A 179      -2.864  -1.773 -38.117  1.00  1.01           C  
ATOM   2618  C   GLY A 179      -2.959  -2.022 -39.606  1.00  1.01           C  
ATOM   2619  O   GLY A 179      -4.049  -1.928 -40.163  1.00  1.01           O  
ATOM   2620  H   GLY A 179      -4.963  -1.720 -37.716  1.00  1.01           H  
ATOM   2621 1HA  GLY A 179      -2.029  -1.109 -37.893  1.00  1.01           H  
ATOM   2622 2HA  GLY A 179      -2.697  -2.706 -37.580  1.00  1.01           H  
ATOM   2623  N   ASP A 180      -1.876  -2.484 -40.227  1.00  1.25           N  
ATOM   2624  CA  ASP A 180      -1.875  -2.715 -41.676  1.00  1.25           C  
ATOM   2625  C   ASP A 180      -2.280  -4.119 -42.109  1.00  1.25           C  
ATOM   2626  O   ASP A 180      -2.270  -4.434 -43.300  1.00  1.25           O  
ATOM   2627  CB  ASP A 180      -0.506  -2.380 -42.260  1.00  1.25           C  
ATOM   2628  CG  ASP A 180      -0.207  -0.887 -42.207  1.00  1.25           C  
ATOM   2629  OD1 ASP A 180      -1.138  -0.109 -42.156  1.00  1.25           O  
ATOM   2630  OD2 ASP A 180       0.936  -0.505 -42.240  1.00  1.25           O  
ATOM   2631  H   ASP A 180      -1.022  -2.607 -39.702  1.00  1.25           H  
ATOM   2632  HA  ASP A 180      -2.594  -2.024 -42.118  1.00  1.25           H  
ATOM   2633 1HB  ASP A 180       0.265  -2.913 -41.706  1.00  1.25           H  
ATOM   2634 2HB  ASP A 180      -0.458  -2.720 -43.295  1.00  1.25           H  
ATOM   2635  N   TYR A 181      -2.608  -4.963 -41.147  1.00  1.48           N  
ATOM   2636  CA  TYR A 181      -2.967  -6.338 -41.440  1.00  1.48           C  
ATOM   2637  C   TYR A 181      -4.301  -6.666 -40.805  1.00  1.48           C  
ATOM   2638  O   TYR A 181      -4.624  -6.143 -39.746  1.00  1.48           O  
ATOM   2639  CB  TYR A 181      -1.875  -7.263 -40.935  1.00  1.48           C  
ATOM   2640  CG  TYR A 181      -0.533  -6.960 -41.557  1.00  1.48           C  
ATOM   2641  CD1 TYR A 181       0.278  -5.992 -40.978  1.00  1.48           C  
ATOM   2642  CD2 TYR A 181      -0.108  -7.629 -42.687  1.00  1.48           C  
ATOM   2643  CE1 TYR A 181       1.501  -5.694 -41.521  1.00  1.48           C  
ATOM   2644  CE2 TYR A 181       1.123  -7.331 -43.237  1.00  1.48           C  
ATOM   2645  CZ  TYR A 181       1.926  -6.367 -42.655  1.00  1.48           C  
ATOM   2646  OH  TYR A 181       3.153  -6.070 -43.203  1.00  1.48           O  
ATOM   2647  H   TYR A 181      -2.612  -4.637 -40.194  1.00  1.48           H  
ATOM   2648  HA  TYR A 181      -3.071  -6.456 -42.519  1.00  1.48           H  
ATOM   2649 1HB  TYR A 181      -1.773  -7.166 -39.857  1.00  1.48           H  
ATOM   2650 2HB  TYR A 181      -2.133  -8.300 -41.152  1.00  1.48           H  
ATOM   2651  HD1 TYR A 181      -0.060  -5.468 -40.084  1.00  1.48           H  
ATOM   2652  HD2 TYR A 181      -0.743  -8.389 -43.142  1.00  1.48           H  
ATOM   2653  HE1 TYR A 181       2.130  -4.935 -41.059  1.00  1.48           H  
ATOM   2654  HE2 TYR A 181       1.463  -7.856 -44.129  1.00  1.48           H  
ATOM   2655  HH  TYR A 181       3.301  -6.624 -43.974  1.00  1.48           H  
ATOM   2656  N   ASN A 182      -5.060  -7.546 -41.455  1.00  1.62           N  
ATOM   2657  CA  ASN A 182      -6.375  -7.958 -40.965  1.00  1.62           C  
ATOM   2658  C   ASN A 182      -6.520  -9.358 -40.295  1.00  1.62           C  
ATOM   2659  O   ASN A 182      -6.935  -9.422 -39.144  1.00  1.62           O  
ATOM   2660  CB  ASN A 182      -7.401  -7.782 -42.080  1.00  1.62           C  
ATOM   2661  CG  ASN A 182      -7.666  -6.344 -42.395  1.00  1.62           C  
ATOM   2662  OD1 ASN A 182      -7.408  -5.458 -41.588  1.00  1.62           O  
ATOM   2663  ND2 ASN A 182      -8.178  -6.094 -43.571  1.00  1.62           N  
ATOM   2664  H   ASN A 182      -4.718  -7.917 -42.327  1.00  1.62           H  
ATOM   2665  HA  ASN A 182      -6.653  -7.243 -40.187  1.00  1.62           H  
ATOM   2666 1HB  ASN A 182      -7.061  -8.224 -42.994  1.00  1.62           H  
ATOM   2667 2HB  ASN A 182      -8.335  -8.270 -41.803  1.00  1.62           H  
ATOM   2668 1HD2 ASN A 182      -8.377  -5.150 -43.839  1.00  1.62           H  
ATOM   2669 2HD2 ASN A 182      -8.373  -6.843 -44.203  1.00  1.62           H  
ATOM   2670  N   PRO A 183      -6.263 -10.500 -40.985  1.00  1.60           N  
ATOM   2671  CA  PRO A 183      -6.600 -11.850 -40.516  1.00  1.60           C  
ATOM   2672  C   PRO A 183      -5.887 -12.453 -39.288  1.00  1.60           C  
ATOM   2673  O   PRO A 183      -6.443 -13.357 -38.662  1.00  1.60           O  
ATOM   2674  CB  PRO A 183      -6.240 -12.703 -41.737  1.00  1.60           C  
ATOM   2675  CG  PRO A 183      -5.181 -11.920 -42.472  1.00  1.60           C  
ATOM   2676  CD  PRO A 183      -5.532 -10.481 -42.272  1.00  1.60           C  
ATOM   2677  HA  PRO A 183      -7.688 -11.886 -40.352  1.00  1.60           H  
ATOM   2678 1HB  PRO A 183      -5.875 -13.688 -41.401  1.00  1.60           H  
ATOM   2679 2HB  PRO A 183      -7.137 -12.885 -42.345  1.00  1.60           H  
ATOM   2680 1HG  PRO A 183      -4.187 -12.170 -42.065  1.00  1.60           H  
ATOM   2681 2HG  PRO A 183      -5.168 -12.209 -43.534  1.00  1.60           H  
ATOM   2682 1HD  PRO A 183      -4.598  -9.930 -42.206  1.00  1.60           H  
ATOM   2683 2HD  PRO A 183      -6.163 -10.172 -43.100  1.00  1.60           H  
ATOM   2684  N   SER A 184      -4.690 -11.987 -38.924  1.00  1.44           N  
ATOM   2685  CA  SER A 184      -4.009 -12.613 -37.782  1.00  1.44           C  
ATOM   2686  C   SER A 184      -3.252 -11.636 -36.890  1.00  1.44           C  
ATOM   2687  O   SER A 184      -2.462 -10.826 -37.373  1.00  1.44           O  
ATOM   2688  CB  SER A 184      -3.057 -13.675 -38.288  1.00  1.44           C  
ATOM   2689  OG  SER A 184      -3.756 -14.689 -38.963  1.00  1.44           O  
ATOM   2690  H   SER A 184      -4.250 -11.234 -39.429  1.00  1.44           H  
ATOM   2691  HA  SER A 184      -4.764 -13.097 -37.162  1.00  1.44           H  
ATOM   2692 1HB  SER A 184      -2.322 -13.221 -38.960  1.00  1.44           H  
ATOM   2693 2HB  SER A 184      -2.514 -14.103 -37.448  1.00  1.44           H  
ATOM   2694  HG  SER A 184      -4.443 -14.997 -38.356  1.00  1.44           H  
ATOM   2695  N   TYR A 185      -3.408 -11.794 -35.572  1.00  1.20           N  
ATOM   2696  CA  TYR A 185      -2.759 -10.914 -34.590  1.00  1.20           C  
ATOM   2697  C   TYR A 185      -1.246 -10.911 -34.670  1.00  1.20           C  
ATOM   2698  O   TYR A 185      -0.598  -9.944 -34.284  1.00  1.20           O  
ATOM   2699  CB  TYR A 185      -3.161 -11.227 -33.161  1.00  1.20           C  
ATOM   2700  CG  TYR A 185      -2.678 -10.115 -32.230  1.00  1.20           C  
ATOM   2701  CD1 TYR A 185      -3.388  -8.930 -32.166  1.00  1.20           C  
ATOM   2702  CD2 TYR A 185      -1.518 -10.258 -31.483  1.00  1.20           C  
ATOM   2703  CE1 TYR A 185      -2.965  -7.896 -31.360  1.00  1.20           C  
ATOM   2704  CE2 TYR A 185      -1.085  -9.215 -30.672  1.00  1.20           C  
ATOM   2705  CZ  TYR A 185      -1.807  -8.041 -30.610  1.00  1.20           C  
ATOM   2706  OH  TYR A 185      -1.381  -7.014 -29.808  1.00  1.20           O  
ATOM   2707  H   TYR A 185      -4.044 -12.506 -35.240  1.00  1.20           H  
ATOM   2708  HA  TYR A 185      -3.085  -9.893 -34.798  1.00  1.20           H  
ATOM   2709 1HB  TYR A 185      -4.247 -11.302 -33.084  1.00  1.20           H  
ATOM   2710 2HB  TYR A 185      -2.726 -12.173 -32.839  1.00  1.20           H  
ATOM   2711  HD1 TYR A 185      -4.280  -8.814 -32.753  1.00  1.20           H  
ATOM   2712  HD2 TYR A 185      -0.946 -11.183 -31.535  1.00  1.20           H  
ATOM   2713  HE1 TYR A 185      -3.538  -6.968 -31.321  1.00  1.20           H  
ATOM   2714  HE2 TYR A 185      -0.168  -9.320 -30.083  1.00  1.20           H  
ATOM   2715  HH  TYR A 185      -1.991  -6.271 -29.885  1.00  1.20           H  
ATOM   2716  N   ARG A 186      -0.658 -12.002 -35.150  1.00  0.99           N  
ATOM   2717  CA  ARG A 186       0.795 -12.112 -35.235  1.00  0.99           C  
ATOM   2718  C   ARG A 186       1.386 -10.975 -36.089  1.00  0.99           C  
ATOM   2719  O   ARG A 186       2.549 -10.579 -35.901  1.00  0.99           O  
ATOM   2720  CB  ARG A 186       1.188 -13.429 -35.901  1.00  0.99           C  
ATOM   2721  CG  ARG A 186       0.856 -13.467 -37.395  1.00  0.99           C  
ATOM   2722  CD  ARG A 186       1.067 -14.766 -38.058  1.00  0.99           C  
ATOM   2723  NE  ARG A 186       0.787 -14.652 -39.495  1.00  0.99           N  
ATOM   2724  CZ  ARG A 186       0.804 -15.667 -40.379  1.00  0.99           C  
ATOM   2725  NH1 ARG A 186       1.071 -16.897 -39.983  1.00  0.99           N  
ATOM   2726  NH2 ARG A 186       0.551 -15.421 -41.652  1.00  0.99           N  
ATOM   2727  H   ARG A 186      -1.234 -12.767 -35.463  1.00  0.99           H  
ATOM   2728  HA  ARG A 186       1.210 -12.064 -34.229  1.00  0.99           H  
ATOM   2729 1HB  ARG A 186       2.259 -13.591 -35.793  1.00  0.99           H  
ATOM   2730 2HB  ARG A 186       0.673 -14.258 -35.417  1.00  0.99           H  
ATOM   2731 1HG  ARG A 186      -0.167 -13.146 -37.567  1.00  0.99           H  
ATOM   2732 2HG  ARG A 186       1.533 -12.787 -37.894  1.00  0.99           H  
ATOM   2733 1HD  ARG A 186       2.102 -15.078 -37.934  1.00  0.99           H  
ATOM   2734 2HD  ARG A 186       0.399 -15.513 -37.635  1.00  0.99           H  
ATOM   2735  HE  ARG A 186       0.587 -13.697 -39.866  1.00  0.99           H  
ATOM   2736 1HH1 ARG A 186       1.264 -17.083 -39.009  1.00  0.99           H  
ATOM   2737 2HH1 ARG A 186       1.082 -17.651 -40.653  1.00  0.99           H  
ATOM   2738 1HH2 ARG A 186       0.348 -14.467 -41.946  1.00  0.99           H  
ATOM   2739 2HH2 ARG A 186       0.561 -16.168 -42.325  1.00  0.99           H  
ATOM   2740  N   ASP A 187       0.561 -10.431 -37.004  1.00  0.83           N  
ATOM   2741  CA  ASP A 187       0.959  -9.388 -37.927  1.00  0.83           C  
ATOM   2742  C   ASP A 187       0.485  -8.019 -37.438  1.00  0.83           C  
ATOM   2743  O   ASP A 187       0.547  -7.027 -38.164  1.00  0.83           O  
ATOM   2744  CB  ASP A 187       0.401  -9.704 -39.313  1.00  0.83           C  
ATOM   2745  CG  ASP A 187       1.004 -10.990 -39.899  1.00  0.83           C  
ATOM   2746  OD1 ASP A 187       2.194 -11.162 -39.806  1.00  0.83           O  
ATOM   2747  OD2 ASP A 187       0.261 -11.815 -40.397  1.00  0.83           O  
ATOM   2748  H   ASP A 187      -0.406 -10.750 -37.066  1.00  0.83           H  
ATOM   2749  HA  ASP A 187       2.047  -9.370 -37.985  1.00  0.83           H  
ATOM   2750 1HB  ASP A 187      -0.686  -9.804 -39.255  1.00  0.83           H  
ATOM   2751 2HB  ASP A 187       0.630  -8.888 -39.976  1.00  0.83           H  
ATOM   2752  N   ALA A 188       0.026  -7.958 -36.190  1.00  0.75           N  
ATOM   2753  CA  ALA A 188      -0.405  -6.703 -35.610  1.00  0.75           C  
ATOM   2754  C   ALA A 188       0.769  -5.777 -35.597  1.00  0.75           C  
ATOM   2755  O   ALA A 188       1.923  -6.223 -35.553  1.00  0.75           O  
ATOM   2756  CB  ALA A 188      -0.970  -6.891 -34.211  1.00  0.75           C  
ATOM   2757  H   ALA A 188      -0.034  -8.792 -35.614  1.00  0.75           H  
ATOM   2758  HA  ALA A 188      -1.152  -6.263 -36.257  1.00  0.75           H  
ATOM   2759 1HB  ALA A 188      -1.278  -5.924 -33.811  1.00  0.75           H  
ATOM   2760 2HB  ALA A 188      -1.822  -7.556 -34.255  1.00  0.75           H  
ATOM   2761 3HB  ALA A 188      -0.233  -7.323 -33.566  1.00  0.75           H  
ATOM   2762  N   VAL A 189       0.494  -4.491 -35.691  1.00  0.71           N  
ATOM   2763  CA  VAL A 189       1.565  -3.530 -35.722  1.00  0.71           C  
ATOM   2764  C   VAL A 189       1.714  -2.953 -34.330  1.00  0.71           C  
ATOM   2765  O   VAL A 189       2.824  -2.826 -33.813  1.00  0.71           O  
ATOM   2766  CB  VAL A 189       1.267  -2.424 -36.742  1.00  0.71           C  
ATOM   2767  CG1 VAL A 189       2.394  -1.404 -36.713  1.00  0.71           C  
ATOM   2768  CG2 VAL A 189       1.078  -3.043 -38.141  1.00  0.71           C  
ATOM   2769  H   VAL A 189      -0.474  -4.152 -35.679  1.00  0.71           H  
ATOM   2770  HA  VAL A 189       2.491  -4.030 -36.002  1.00  0.71           H  
ATOM   2771  HB  VAL A 189       0.348  -1.910 -36.448  1.00  0.71           H  
ATOM   2772 1HG1 VAL A 189       2.181  -0.598 -37.415  1.00  0.71           H  
ATOM   2773 2HG1 VAL A 189       2.490  -1.003 -35.709  1.00  0.71           H  
ATOM   2774 3HG1 VAL A 189       3.328  -1.888 -36.991  1.00  0.71           H  
ATOM   2775 1HG2 VAL A 189       0.857  -2.255 -38.858  1.00  0.71           H  
ATOM   2776 2HG2 VAL A 189       1.993  -3.559 -38.436  1.00  0.71           H  
ATOM   2777 3HG2 VAL A 189       0.254  -3.760 -38.111  1.00  0.71           H  
ATOM   2778  N   TYR A 190       0.581  -2.612 -33.725  1.00  0.70           N  
ATOM   2779  CA  TYR A 190       0.592  -1.998 -32.416  1.00  0.70           C  
ATOM   2780  C   TYR A 190      -0.180  -2.797 -31.370  1.00  0.70           C  
ATOM   2781  O   TYR A 190      -1.089  -3.576 -31.674  1.00  0.70           O  
ATOM   2782  CB  TYR A 190       0.016  -0.594 -32.479  1.00  0.70           C  
ATOM   2783  CG  TYR A 190       0.742   0.318 -33.414  1.00  0.70           C  
ATOM   2784  CD1 TYR A 190       0.246   0.498 -34.700  1.00  0.70           C  
ATOM   2785  CD2 TYR A 190       1.893   0.977 -33.011  1.00  0.70           C  
ATOM   2786  CE1 TYR A 190       0.882   1.349 -35.568  1.00  0.70           C  
ATOM   2787  CE2 TYR A 190       2.535   1.821 -33.888  1.00  0.70           C  
ATOM   2788  CZ  TYR A 190       2.030   2.010 -35.163  1.00  0.70           C  
ATOM   2789  OH  TYR A 190       2.668   2.852 -36.038  1.00  0.70           O  
ATOM   2790  H   TYR A 190      -0.310  -2.753 -34.202  1.00  0.70           H  
ATOM   2791  HA  TYR A 190       1.626  -1.936 -32.083  1.00  0.70           H  
ATOM   2792 1HB  TYR A 190      -1.029  -0.650 -32.799  1.00  0.70           H  
ATOM   2793 2HB  TYR A 190       0.027  -0.143 -31.483  1.00  0.70           H  
ATOM   2794  HD1 TYR A 190      -0.664  -0.029 -35.015  1.00  0.70           H  
ATOM   2795  HD2 TYR A 190       2.285   0.836 -32.006  1.00  0.70           H  
ATOM   2796  HE1 TYR A 190       0.484   1.493 -36.573  1.00  0.70           H  
ATOM   2797  HE2 TYR A 190       3.437   2.343 -33.572  1.00  0.70           H  
ATOM   2798  HH  TYR A 190       2.212   2.831 -36.887  1.00  0.70           H  
ATOM   2799  N   GLY A 191       0.173  -2.551 -30.118  1.00  0.71           N  
ATOM   2800  CA  GLY A 191      -0.445  -3.141 -28.931  1.00  0.71           C  
ATOM   2801  C   GLY A 191      -1.946  -2.869 -28.870  1.00  0.71           C  
ATOM   2802  O   GLY A 191      -2.721  -3.659 -28.332  1.00  0.71           O  
ATOM   2803  H   GLY A 191       0.930  -1.892 -29.988  1.00  0.71           H  
ATOM   2804 1HA  GLY A 191      -0.253  -4.214 -28.900  1.00  0.71           H  
ATOM   2805 2HA  GLY A 191       0.034  -2.705 -28.057  1.00  0.71           H  
ATOM   2806  N   GLU A 192      -2.355  -1.747 -29.454  1.00  0.72           N  
ATOM   2807  CA  GLU A 192      -3.743  -1.311 -29.505  1.00  0.72           C  
ATOM   2808  C   GLU A 192      -4.523  -1.846 -30.700  1.00  0.72           C  
ATOM   2809  O   GLU A 192      -5.680  -1.462 -30.896  1.00  0.72           O  
ATOM   2810  CB  GLU A 192      -3.831   0.190 -29.535  1.00  0.72           C  
ATOM   2811  CG  GLU A 192      -3.330   0.859 -28.325  1.00  0.72           C  
ATOM   2812  CD  GLU A 192      -1.948   0.916 -28.344  1.00  0.72           C  
ATOM   2813  OE1 GLU A 192      -1.400   0.357 -29.254  1.00  0.72           O  
ATOM   2814  OE2 GLU A 192      -1.374   1.550 -27.504  1.00  0.72           O  
ATOM   2815  H   GLU A 192      -1.656  -1.163 -29.885  1.00  0.72           H  
ATOM   2816  HA  GLU A 192      -4.240  -1.663 -28.598  1.00  0.72           H  
ATOM   2817 1HB  GLU A 192      -3.216   0.513 -30.340  1.00  0.72           H  
ATOM   2818 2HB  GLU A 192      -4.854   0.512 -29.728  1.00  0.72           H  
ATOM   2819 1HG  GLU A 192      -3.751   1.861 -28.229  1.00  0.72           H  
ATOM   2820 2HG  GLU A 192      -3.619   0.267 -27.480  1.00  0.72           H  
ATOM   2821  N   ASP A 193      -3.944  -2.734 -31.514  1.00  0.73           N  
ATOM   2822  CA  ASP A 193      -4.716  -3.230 -32.652  1.00  0.73           C  
ATOM   2823  C   ASP A 193      -5.668  -4.314 -32.163  1.00  0.73           C  
ATOM   2824  O   ASP A 193      -5.464  -5.499 -32.384  1.00  0.73           O  
ATOM   2825  CB  ASP A 193      -3.851  -3.796 -33.784  1.00  0.73           C  
ATOM   2826  CG  ASP A 193      -2.970  -2.756 -34.489  1.00  0.73           C  
ATOM   2827  OD1 ASP A 193      -3.432  -1.672 -34.624  1.00  0.73           O  
ATOM   2828  OD2 ASP A 193      -1.879  -3.070 -34.991  1.00  0.73           O  
ATOM   2829  H   ASP A 193      -2.987  -3.054 -31.361  1.00  0.73           H  
ATOM   2830  HA  ASP A 193      -5.309  -2.411 -33.054  1.00  0.73           H  
ATOM   2831 1HB  ASP A 193      -3.216  -4.583 -33.383  1.00  0.73           H  
ATOM   2832 2HB  ASP A 193      -4.504  -4.236 -34.529  1.00  0.73           H  
ATOM   2833  N   THR A 194      -6.695  -3.877 -31.467  1.00  0.75           N  
ATOM   2834  CA  THR A 194      -7.675  -4.718 -30.802  1.00  0.75           C  
ATOM   2835  C   THR A 194      -9.020  -4.053 -30.620  1.00  0.75           C  
ATOM   2836  O   THR A 194      -9.110  -2.842 -30.382  1.00  0.75           O  
ATOM   2837  CB  THR A 194      -7.194  -5.088 -29.418  1.00  0.75           C  
ATOM   2838  OG1 THR A 194      -8.170  -5.900 -28.784  1.00  0.75           O  
ATOM   2839  CG2 THR A 194      -7.020  -3.876 -28.690  1.00  0.75           C  
ATOM   2840  H   THR A 194      -6.749  -2.866 -31.351  1.00  0.75           H  
ATOM   2841  HA  THR A 194      -7.817  -5.625 -31.392  1.00  0.75           H  
ATOM   2842  HB  THR A 194      -6.252  -5.635 -29.463  1.00  0.75           H  
ATOM   2843  HG1 THR A 194      -7.956  -6.848 -28.953  1.00  0.75           H  
ATOM   2844 1HG2 THR A 194      -6.712  -4.104 -27.714  1.00  0.75           H  
ATOM   2845 2HG2 THR A 194      -6.282  -3.264 -29.166  1.00  0.75           H  
ATOM   2846 3HG2 THR A 194      -7.947  -3.354 -28.666  1.00  0.75           H  
ATOM   2847  N   ARG A 195     -10.054  -4.887 -30.561  1.00  0.75           N  
ATOM   2848  CA  ARG A 195     -11.413  -4.449 -30.288  1.00  0.75           C  
ATOM   2849  C   ARG A 195     -11.501  -3.734 -28.951  1.00  0.75           C  
ATOM   2850  O   ARG A 195     -12.418  -2.961 -28.733  1.00  0.75           O  
ATOM   2851  CB  ARG A 195     -12.382  -5.614 -30.325  1.00  0.75           C  
ATOM   2852  CG  ARG A 195     -12.645  -6.194 -31.726  1.00  0.75           C  
ATOM   2853  CD  ARG A 195     -13.613  -7.303 -31.669  1.00  0.75           C  
ATOM   2854  NE  ARG A 195     -13.861  -7.895 -32.965  1.00  0.75           N  
ATOM   2855  CZ  ARG A 195     -13.281  -9.016 -33.412  1.00  0.75           C  
ATOM   2856  NH1 ARG A 195     -12.460  -9.664 -32.634  1.00  0.75           N  
ATOM   2857  NH2 ARG A 195     -13.541  -9.475 -34.623  1.00  0.75           N  
ATOM   2858  H   ARG A 195      -9.892  -5.874 -30.763  1.00  0.75           H  
ATOM   2859  HA  ARG A 195     -11.710  -3.762 -31.071  1.00  0.75           H  
ATOM   2860 1HB  ARG A 195     -11.988  -6.426 -29.706  1.00  0.75           H  
ATOM   2861 2HB  ARG A 195     -13.337  -5.310 -29.901  1.00  0.75           H  
ATOM   2862 1HG  ARG A 195     -13.070  -5.413 -32.360  1.00  0.75           H  
ATOM   2863 2HG  ARG A 195     -11.726  -6.545 -32.182  1.00  0.75           H  
ATOM   2864 1HD  ARG A 195     -13.224  -8.078 -31.010  1.00  0.75           H  
ATOM   2865 2HD  ARG A 195     -14.538  -6.935 -31.280  1.00  0.75           H  
ATOM   2866  HE  ARG A 195     -14.497  -7.409 -33.587  1.00  0.75           H  
ATOM   2867 1HH1 ARG A 195     -12.303  -9.318 -31.697  1.00  0.75           H  
ATOM   2868 2HH1 ARG A 195     -12.015 -10.511 -32.964  1.00  0.75           H  
ATOM   2869 1HH2 ARG A 195     -14.206  -8.993 -35.227  1.00  0.75           H  
ATOM   2870 2HH2 ARG A 195     -13.090 -10.319 -34.947  1.00  0.75           H  
ATOM   2871  N   ALA A 196     -10.578  -4.020 -28.033  1.00  0.75           N  
ATOM   2872  CA  ALA A 196     -10.558  -3.351 -26.733  1.00  0.75           C  
ATOM   2873  C   ALA A 196     -10.380  -1.828 -26.847  1.00  0.75           C  
ATOM   2874  O   ALA A 196     -10.864  -1.088 -25.994  1.00  0.75           O  
ATOM   2875  CB  ALA A 196      -9.448  -3.897 -25.884  1.00  0.75           C  
ATOM   2876  H   ALA A 196      -9.840  -4.690 -28.269  1.00  0.75           H  
ATOM   2877  HA  ALA A 196     -11.500  -3.539 -26.235  1.00  0.75           H  
ATOM   2878 1HB  ALA A 196      -9.461  -3.408 -24.952  1.00  0.75           H  
ATOM   2879 2HB  ALA A 196      -9.576  -4.959 -25.741  1.00  0.75           H  
ATOM   2880 3HB  ALA A 196      -8.513  -3.726 -26.341  1.00  0.75           H  
ATOM   2881  N   TYR A 197      -9.625  -1.366 -27.850  1.00  0.75           N  
ATOM   2882  CA  TYR A 197      -9.325   0.056 -28.050  1.00  0.75           C  
ATOM   2883  C   TYR A 197     -10.072   0.698 -29.222  1.00  0.75           C  
ATOM   2884  O   TYR A 197     -10.332   1.915 -29.203  1.00  0.75           O  
ATOM   2885  CB  TYR A 197      -7.824   0.257 -28.248  1.00  0.75           C  
ATOM   2886  CG  TYR A 197      -6.919   0.015 -27.033  1.00  0.75           C  
ATOM   2887  CD1 TYR A 197      -6.770  -1.224 -26.502  1.00  0.75           C  
ATOM   2888  CD2 TYR A 197      -6.193   1.068 -26.504  1.00  0.75           C  
ATOM   2889  CE1 TYR A 197      -5.907  -1.451 -25.458  1.00  0.75           C  
ATOM   2890  CE2 TYR A 197      -5.321   0.856 -25.452  1.00  0.75           C  
ATOM   2891  CZ  TYR A 197      -5.173  -0.405 -24.941  1.00  0.75           C  
ATOM   2892  OH  TYR A 197      -4.281  -0.639 -23.933  1.00  0.75           O  
ATOM   2893  H   TYR A 197      -9.285  -2.021 -28.548  1.00  0.75           H  
ATOM   2894  HA  TYR A 197      -9.629   0.590 -27.153  1.00  0.75           H  
ATOM   2895 1HB  TYR A 197      -7.486  -0.411 -29.048  1.00  0.75           H  
ATOM   2896 2HB  TYR A 197      -7.646   1.279 -28.597  1.00  0.75           H  
ATOM   2897  HD1 TYR A 197      -7.324  -2.018 -26.908  1.00  0.75           H  
ATOM   2898  HD2 TYR A 197      -6.295   2.066 -26.932  1.00  0.75           H  
ATOM   2899  HE1 TYR A 197      -5.795  -2.454 -25.051  1.00  0.75           H  
ATOM   2900  HE2 TYR A 197      -4.736   1.685 -25.048  1.00  0.75           H  
ATOM   2901  HH  TYR A 197      -3.802   0.184 -23.725  1.00  0.75           H  
ATOM   2902  N   SER A 198     -10.390  -0.119 -30.240  1.00  0.75           N  
ATOM   2903  CA  SER A 198     -11.036   0.335 -31.478  1.00  0.75           C  
ATOM   2904  C   SER A 198     -11.968  -0.681 -32.120  1.00  0.75           C  
ATOM   2905  O   SER A 198     -11.591  -1.817 -32.416  1.00  0.75           O  
ATOM   2906  CB  SER A 198      -9.999   0.699 -32.508  1.00  0.75           C  
ATOM   2907  OG  SER A 198     -10.600   0.984 -33.749  1.00  0.75           O  
ATOM   2908  H   SER A 198     -10.132  -1.103 -30.168  1.00  0.75           H  
ATOM   2909  HA  SER A 198     -11.618   1.224 -31.246  1.00  0.75           H  
ATOM   2910 1HB  SER A 198      -9.441   1.570 -32.167  1.00  0.75           H  
ATOM   2911 2HB  SER A 198      -9.292  -0.123 -32.620  1.00  0.75           H  
ATOM   2912  HG  SER A 198     -11.165   1.775 -33.616  1.00  0.75           H  
ATOM   2913  N   VAL A 199     -13.152  -0.216 -32.494  1.00  0.75           N  
ATOM   2914  CA  VAL A 199     -14.158  -1.060 -33.129  1.00  0.75           C  
ATOM   2915  C   VAL A 199     -13.764  -1.358 -34.571  1.00  0.75           C  
ATOM   2916  O   VAL A 199     -14.413  -2.162 -35.239  1.00  0.75           O  
ATOM   2917  CB  VAL A 199     -15.563  -0.406 -33.124  1.00  0.75           C  
ATOM   2918  CG1 VAL A 199     -15.959  -0.096 -31.697  1.00  0.75           C  
ATOM   2919  CG2 VAL A 199     -15.603   0.816 -34.030  1.00  0.75           C  
ATOM   2920  H   VAL A 199     -13.363   0.761 -32.287  1.00  0.75           H  
ATOM   2921  HA  VAL A 199     -14.218  -2.002 -32.581  1.00  0.75           H  
ATOM   2922  HB  VAL A 199     -16.286  -1.136 -33.489  1.00  0.75           H  
ATOM   2923 1HG1 VAL A 199     -16.969   0.313 -31.673  1.00  0.75           H  
ATOM   2924 2HG1 VAL A 199     -15.926  -0.999 -31.107  1.00  0.75           H  
ATOM   2925 3HG1 VAL A 199     -15.260   0.626 -31.286  1.00  0.75           H  
ATOM   2926 1HG2 VAL A 199     -16.588   1.244 -34.015  1.00  0.75           H  
ATOM   2927 2HG2 VAL A 199     -14.911   1.536 -33.691  1.00  0.75           H  
ATOM   2928 3HG2 VAL A 199     -15.345   0.526 -35.048  1.00  0.75           H  
ATOM   2929  N   MET A 200     -12.712  -0.687 -35.064  1.00  0.77           N  
ATOM   2930  CA  MET A 200     -12.255  -0.880 -36.421  1.00  0.77           C  
ATOM   2931  C   MET A 200     -11.246  -2.029 -36.504  1.00  0.77           C  
ATOM   2932  O   MET A 200     -10.773  -2.359 -37.591  1.00  0.77           O  
ATOM   2933  CB  MET A 200     -11.637   0.391 -36.962  1.00  0.77           C  
ATOM   2934  CG  MET A 200     -12.562   1.588 -36.962  1.00  0.77           C  
ATOM   2935  SD  MET A 200     -14.095   1.275 -37.811  1.00  0.77           S  
ATOM   2936  CE  MET A 200     -13.514   1.085 -39.448  1.00  0.77           C  
ATOM   2937  H   MET A 200     -12.193  -0.040 -34.473  1.00  0.77           H  
ATOM   2938  HA  MET A 200     -13.106  -1.120 -37.041  1.00  0.77           H  
ATOM   2939 1HB  MET A 200     -10.765   0.654 -36.370  1.00  0.77           H  
ATOM   2940 2HB  MET A 200     -11.300   0.229 -37.983  1.00  0.77           H  
ATOM   2941 1HG  MET A 200     -12.785   1.874 -35.934  1.00  0.77           H  
ATOM   2942 2HG  MET A 200     -12.056   2.422 -37.446  1.00  0.77           H  
ATOM   2943 1HE  MET A 200     -14.352   0.884 -40.090  1.00  0.77           H  
ATOM   2944 2HE  MET A 200     -13.020   1.980 -39.772  1.00  0.77           H  
ATOM   2945 3HE  MET A 200     -12.816   0.253 -39.493  1.00  0.77           H  
ATOM   2946  N   SER A 201     -10.928  -2.650 -35.362  1.00  0.79           N  
ATOM   2947  CA  SER A 201      -9.993  -3.770 -35.344  1.00  0.79           C  
ATOM   2948  C   SER A 201     -10.683  -5.117 -35.517  1.00  0.79           C  
ATOM   2949  O   SER A 201     -11.797  -5.325 -35.038  1.00  0.79           O  
ATOM   2950  CB  SER A 201      -9.200  -3.817 -34.071  1.00  0.79           C  
ATOM   2951  OG  SER A 201      -8.377  -4.974 -34.040  1.00  0.79           O  
ATOM   2952  H   SER A 201     -11.329  -2.338 -34.474  1.00  0.79           H  
ATOM   2953  HA  SER A 201      -9.295  -3.628 -36.147  1.00  0.79           H  
ATOM   2954 1HB  SER A 201      -8.583  -2.925 -33.990  1.00  0.79           H  
ATOM   2955 2HB  SER A 201      -9.883  -3.818 -33.235  1.00  0.79           H  
ATOM   2956  HG  SER A 201      -7.655  -4.770 -33.439  1.00  0.79           H  
ATOM   2957  N   TYR A 202      -9.986  -6.066 -36.143  1.00  0.83           N  
ATOM   2958  CA  TYR A 202     -10.516  -7.428 -36.242  1.00  0.83           C  
ATOM   2959  C   TYR A 202     -10.039  -8.368 -35.137  1.00  0.83           C  
ATOM   2960  O   TYR A 202     -10.391  -9.552 -35.127  1.00  0.83           O  
ATOM   2961  CB  TYR A 202     -10.139  -8.069 -37.575  1.00  0.83           C  
ATOM   2962  CG  TYR A 202     -10.849  -7.499 -38.769  1.00  0.83           C  
ATOM   2963  CD1 TYR A 202     -10.155  -6.829 -39.744  1.00  0.83           C  
ATOM   2964  CD2 TYR A 202     -12.222  -7.653 -38.877  1.00  0.83           C  
ATOM   2965  CE1 TYR A 202     -10.821  -6.314 -40.834  1.00  0.83           C  
ATOM   2966  CE2 TYR A 202     -12.889  -7.144 -39.966  1.00  0.83           C  
ATOM   2967  CZ  TYR A 202     -12.187  -6.475 -40.945  1.00  0.83           C  
ATOM   2968  OH  TYR A 202     -12.843  -5.963 -42.041  1.00  0.83           O  
ATOM   2969  H   TYR A 202      -9.082  -5.829 -36.568  1.00  0.83           H  
ATOM   2970  HA  TYR A 202     -11.602  -7.373 -36.176  1.00  0.83           H  
ATOM   2971 1HB  TYR A 202      -9.058  -7.955 -37.735  1.00  0.83           H  
ATOM   2972 2HB  TYR A 202     -10.345  -9.136 -37.534  1.00  0.83           H  
ATOM   2973  HD1 TYR A 202      -9.075  -6.708 -39.654  1.00  0.83           H  
ATOM   2974  HD2 TYR A 202     -12.774  -8.181 -38.100  1.00  0.83           H  
ATOM   2975  HE1 TYR A 202     -10.277  -5.783 -41.605  1.00  0.83           H  
ATOM   2976  HE2 TYR A 202     -13.969  -7.265 -40.056  1.00  0.83           H  
ATOM   2977  HH  TYR A 202     -13.795  -6.069 -41.923  1.00  0.83           H  
ATOM   2978  N   TRP A 203      -9.196  -7.871 -34.243  1.00  0.86           N  
ATOM   2979  CA  TRP A 203      -8.598  -8.726 -33.221  1.00  0.86           C  
ATOM   2980  C   TRP A 203      -9.268  -8.687 -31.849  1.00  0.86           C  
ATOM   2981  O   TRP A 203      -9.729  -7.646 -31.377  1.00  0.86           O  
ATOM   2982  CB  TRP A 203      -7.123  -8.399 -33.187  1.00  0.86           C  
ATOM   2983  CG  TRP A 203      -6.527  -8.844 -34.492  1.00  0.86           C  
ATOM   2984  CD1 TRP A 203      -6.939  -9.918 -35.214  1.00  0.86           C  
ATOM   2985  CD2 TRP A 203      -5.507  -8.214 -35.282  1.00  0.86           C  
ATOM   2986  NE1 TRP A 203      -6.243 -10.002 -36.367  1.00  0.86           N  
ATOM   2987  CE2 TRP A 203      -5.364  -8.959 -36.431  1.00  0.86           C  
ATOM   2988  CE3 TRP A 203      -4.742  -7.103 -35.120  1.00  0.86           C  
ATOM   2989  CZ2 TRP A 203      -4.460  -8.610 -37.414  1.00  0.86           C  
ATOM   2990  CZ3 TRP A 203      -3.856  -6.757 -36.088  1.00  0.86           C  
ATOM   2991  CH2 TRP A 203      -3.709  -7.491 -37.203  1.00  0.86           C  
ATOM   2992  H   TRP A 203      -8.960  -6.881 -34.276  1.00  0.86           H  
ATOM   2993  HA  TRP A 203      -8.674  -9.753 -33.576  1.00  0.86           H  
ATOM   2994 1HB  TRP A 203      -6.979  -7.333 -33.071  1.00  0.86           H  
ATOM   2995 2HB  TRP A 203      -6.639  -8.901 -32.366  1.00  0.86           H  
ATOM   2996  HD1 TRP A 203      -7.726 -10.610 -34.914  1.00  0.86           H  
ATOM   2997  HE1 TRP A 203      -6.371 -10.717 -37.077  1.00  0.86           H  
ATOM   2998  HE3 TRP A 203      -4.836  -6.517 -34.255  1.00  0.86           H  
ATOM   2999  HZ2 TRP A 203      -4.339  -9.186 -38.326  1.00  0.86           H  
ATOM   3000  HZ3 TRP A 203      -3.267  -5.859 -35.931  1.00  0.86           H  
ATOM   3001  HH2 TRP A 203      -2.989  -7.180 -37.948  1.00  0.86           H  
ATOM   3002  N   SER A 204      -9.256  -9.833 -31.173  1.00  0.90           N  
ATOM   3003  CA  SER A 204      -9.856  -9.978 -29.841  1.00  0.90           C  
ATOM   3004  C   SER A 204      -9.277  -9.095 -28.756  1.00  0.90           C  
ATOM   3005  O   SER A 204      -8.069  -8.845 -28.686  1.00  0.90           O  
ATOM   3006  CB  SER A 204      -9.776 -11.403 -29.351  1.00  0.90           C  
ATOM   3007  OG  SER A 204     -10.266 -11.494 -28.019  1.00  0.90           O  
ATOM   3008  H   SER A 204      -8.846 -10.648 -31.611  1.00  0.90           H  
ATOM   3009  HA  SER A 204     -10.912  -9.720 -29.928  1.00  0.90           H  
ATOM   3010 1HB  SER A 204     -10.369 -12.041 -30.002  1.00  0.90           H  
ATOM   3011 2HB  SER A 204      -8.745 -11.753 -29.390  1.00  0.90           H  
ATOM   3012  HG  SER A 204     -11.076 -10.929 -27.975  1.00  0.90           H  
ATOM   3013  N   GLU A 205     -10.152  -8.687 -27.845  1.00  0.94           N  
ATOM   3014  CA  GLU A 205      -9.784  -7.882 -26.691  1.00  0.94           C  
ATOM   3015  C   GLU A 205      -8.773  -8.611 -25.796  1.00  0.94           C  
ATOM   3016  O   GLU A 205      -7.916  -7.981 -25.158  1.00  0.94           O  
ATOM   3017  CB  GLU A 205     -11.075  -7.573 -25.922  1.00  0.94           C  
ATOM   3018  CG  GLU A 205     -11.782  -8.789 -25.269  1.00  0.94           C  
ATOM   3019  CD  GLU A 205     -12.610  -9.630 -26.217  1.00  0.94           C  
ATOM   3020  OE1 GLU A 205     -12.295  -9.658 -27.395  1.00  0.94           O  
ATOM   3021  OE2 GLU A 205     -13.530 -10.273 -25.759  1.00  0.94           O  
ATOM   3022  H   GLU A 205     -11.123  -8.921 -27.968  1.00  0.94           H  
ATOM   3023  HA  GLU A 205      -9.341  -6.957 -27.028  1.00  0.94           H  
ATOM   3024 1HB  GLU A 205     -10.864  -6.863 -25.121  1.00  0.94           H  
ATOM   3025 2HB  GLU A 205     -11.769  -7.101 -26.599  1.00  0.94           H  
ATOM   3026 1HG  GLU A 205     -11.076  -9.417 -24.756  1.00  0.94           H  
ATOM   3027 2HG  GLU A 205     -12.443  -8.386 -24.516  1.00  0.94           H  
ATOM   3028  N   LYS A 206      -8.802  -9.949 -25.861  1.00  0.98           N  
ATOM   3029  CA  LYS A 206      -7.976 -10.813 -25.038  1.00  0.98           C  
ATOM   3030  C   LYS A 206      -6.505 -10.691 -25.374  1.00  0.98           C  
ATOM   3031  O   LYS A 206      -5.650 -10.999 -24.546  1.00  0.98           O  
ATOM   3032  CB  LYS A 206      -8.458 -12.260 -25.142  1.00  0.98           C  
ATOM   3033  CG  LYS A 206      -9.828 -12.471 -24.485  1.00  0.98           C  
ATOM   3034  CD  LYS A 206     -10.324 -13.896 -24.580  1.00  0.98           C  
ATOM   3035  CE  LYS A 206     -11.683 -14.033 -23.888  1.00  0.98           C  
ATOM   3036  NZ  LYS A 206     -12.227 -15.418 -23.991  1.00  0.98           N  
ATOM   3037  H   LYS A 206      -9.470 -10.390 -26.492  1.00  0.98           H  
ATOM   3038  HA  LYS A 206      -8.104 -10.498 -23.999  1.00  0.98           H  
ATOM   3039 1HB  LYS A 206      -8.531 -12.547 -26.192  1.00  0.98           H  
ATOM   3040 2HB  LYS A 206      -7.740 -12.923 -24.663  1.00  0.98           H  
ATOM   3041 1HG  LYS A 206      -9.767 -12.192 -23.447  1.00  0.98           H  
ATOM   3042 2HG  LYS A 206     -10.554 -11.820 -24.973  1.00  0.98           H  
ATOM   3043 1HD  LYS A 206     -10.429 -14.173 -25.631  1.00  0.98           H  
ATOM   3044 2HD  LYS A 206      -9.609 -14.570 -24.110  1.00  0.98           H  
ATOM   3045 1HE  LYS A 206     -11.572 -13.773 -22.836  1.00  0.98           H  
ATOM   3046 2HE  LYS A 206     -12.388 -13.338 -24.350  1.00  0.98           H  
ATOM   3047 1HZ  LYS A 206     -13.123 -15.463 -23.521  1.00  0.98           H  
ATOM   3048 2HZ  LYS A 206     -12.344 -15.662 -24.965  1.00  0.98           H  
ATOM   3049 3HZ  LYS A 206     -11.586 -16.066 -23.556  1.00  0.98           H  
ATOM   3050  N   ASN A 207      -6.190 -10.151 -26.551  1.00  1.01           N  
ATOM   3051  CA  ASN A 207      -4.808 -10.008 -26.977  1.00  1.01           C  
ATOM   3052  C   ASN A 207      -4.079  -8.936 -26.164  1.00  1.01           C  
ATOM   3053  O   ASN A 207      -2.862  -8.817 -26.251  1.00  1.01           O  
ATOM   3054  CB  ASN A 207      -4.755  -9.688 -28.457  1.00  1.01           C  
ATOM   3055  CG  ASN A 207      -5.096 -10.868 -29.308  1.00  1.01           C  
ATOM   3056  OD1 ASN A 207      -4.783 -12.020 -28.982  1.00  1.01           O  
ATOM   3057  ND2 ASN A 207      -5.752 -10.605 -30.389  1.00  1.01           N  
ATOM   3058  H   ASN A 207      -6.926  -9.839 -27.187  1.00  1.01           H  
ATOM   3059  HA  ASN A 207      -4.293 -10.953 -26.805  1.00  1.01           H  
ATOM   3060 1HB  ASN A 207      -5.448  -8.873 -28.682  1.00  1.01           H  
ATOM   3061 2HB  ASN A 207      -3.756  -9.347 -28.713  1.00  1.01           H  
ATOM   3062 1HD2 ASN A 207      -6.018 -11.343 -31.003  1.00  1.01           H  
ATOM   3063 2HD2 ASN A 207      -5.989  -9.650 -30.590  1.00  1.01           H  
ATOM   3064  N   THR A 208      -4.819  -8.169 -25.356  1.00  1.03           N  
ATOM   3065  CA  THR A 208      -4.228  -7.148 -24.508  1.00  1.03           C  
ATOM   3066  C   THR A 208      -4.375  -7.477 -23.032  1.00  1.03           C  
ATOM   3067  O   THR A 208      -3.979  -6.691 -22.170  1.00  1.03           O  
ATOM   3068  CB  THR A 208      -4.918  -5.812 -24.707  1.00  1.03           C  
ATOM   3069  OG1 THR A 208      -6.316  -5.957 -24.325  1.00  1.03           O  
ATOM   3070  CG2 THR A 208      -4.799  -5.373 -26.122  1.00  1.03           C  
ATOM   3071  H   THR A 208      -5.834  -8.285 -25.332  1.00  1.03           H  
ATOM   3072  HA  THR A 208      -3.172  -7.067 -24.742  1.00  1.03           H  
ATOM   3073  HB  THR A 208      -4.449  -5.069 -24.063  1.00  1.03           H  
ATOM   3074  HG1 THR A 208      -6.763  -6.635 -24.892  1.00  1.03           H  
ATOM   3075 1HG2 THR A 208      -5.274  -4.422 -26.213  1.00  1.03           H  
ATOM   3076 2HG2 THR A 208      -3.752  -5.275 -26.398  1.00  1.03           H  
ATOM   3077 3HG2 THR A 208      -5.277  -6.100 -26.780  1.00  1.03           H  
ATOM   3078  N   GLY A 209      -5.060  -8.575 -22.736  1.00  1.06           N  
ATOM   3079  CA  GLY A 209      -5.394  -8.935 -21.369  1.00  1.06           C  
ATOM   3080  C   GLY A 209      -6.750  -8.353 -20.935  1.00  1.06           C  
ATOM   3081  O   GLY A 209      -7.280  -8.728 -19.888  1.00  1.06           O  
ATOM   3082  H   GLY A 209      -5.322  -9.224 -23.475  1.00  1.06           H  
ATOM   3083 1HA  GLY A 209      -5.422 -10.022 -21.285  1.00  1.06           H  
ATOM   3084 2HA  GLY A 209      -4.612  -8.583 -20.699  1.00  1.06           H  
ATOM   3085  N   GLN A 210      -7.318  -7.437 -21.731  1.00  1.10           N  
ATOM   3086  CA  GLN A 210      -8.608  -6.835 -21.408  1.00  1.10           C  
ATOM   3087  C   GLN A 210      -9.712  -7.803 -21.786  1.00  1.10           C  
ATOM   3088  O   GLN A 210      -9.636  -8.421 -22.840  1.00  1.10           O  
ATOM   3089  CB  GLN A 210      -8.774  -5.515 -22.155  1.00  1.10           C  
ATOM   3090  CG  GLN A 210      -9.960  -4.738 -21.754  1.00  1.10           C  
ATOM   3091  CD  GLN A 210     -10.021  -3.388 -22.385  1.00  1.10           C  
ATOM   3092  OE1 GLN A 210      -9.002  -2.710 -22.557  1.00  1.10           O  
ATOM   3093  NE2 GLN A 210     -11.219  -2.983 -22.762  1.00  1.10           N  
ATOM   3094  H   GLN A 210      -6.853  -7.124 -22.587  1.00  1.10           H  
ATOM   3095  HA  GLN A 210      -8.670  -6.658 -20.337  1.00  1.10           H  
ATOM   3096 1HB  GLN A 210      -7.895  -4.905 -22.033  1.00  1.10           H  
ATOM   3097 2HB  GLN A 210      -8.864  -5.729 -23.221  1.00  1.10           H  
ATOM   3098 1HG  GLN A 210     -10.865  -5.288 -22.020  1.00  1.10           H  
ATOM   3099 2HG  GLN A 210      -9.905  -4.601 -20.684  1.00  1.10           H  
ATOM   3100 1HE2 GLN A 210     -11.337  -2.078 -23.191  1.00  1.10           H  
ATOM   3101 2HE2 GLN A 210     -12.017  -3.568 -22.603  1.00  1.10           H  
ATOM   3102  N   VAL A 211     -10.708  -7.982 -20.925  1.00  1.18           N  
ATOM   3103  CA  VAL A 211     -11.780  -8.914 -21.256  1.00  1.18           C  
ATOM   3104  C   VAL A 211     -13.144  -8.222 -21.103  1.00  1.18           C  
ATOM   3105  O   VAL A 211     -13.478  -7.693 -20.040  1.00  1.18           O  
ATOM   3106  CB  VAL A 211     -11.678 -10.175 -20.363  1.00  1.18           C  
ATOM   3107  CG1 VAL A 211     -12.752 -11.164 -20.741  1.00  1.18           C  
ATOM   3108  CG2 VAL A 211     -10.286 -10.801 -20.504  1.00  1.18           C  
ATOM   3109  H   VAL A 211     -10.730  -7.460 -20.060  1.00  1.18           H  
ATOM   3110  HA  VAL A 211     -11.668  -9.225 -22.294  1.00  1.18           H  
ATOM   3111  HB  VAL A 211     -11.850  -9.892 -19.322  1.00  1.18           H  
ATOM   3112 1HG1 VAL A 211     -12.693 -12.039 -20.094  1.00  1.18           H  
ATOM   3113 2HG1 VAL A 211     -13.695 -10.723 -20.632  1.00  1.18           H  
ATOM   3114 3HG1 VAL A 211     -12.616 -11.466 -21.778  1.00  1.18           H  
ATOM   3115 1HG2 VAL A 211     -10.221 -11.683 -19.872  1.00  1.18           H  
ATOM   3116 2HG2 VAL A 211     -10.123 -11.079 -21.534  1.00  1.18           H  
ATOM   3117 3HG2 VAL A 211      -9.522 -10.090 -20.199  1.00  1.18           H  
ATOM   3118  N   PHE A 212     -13.999  -8.329 -22.121  1.00  1.32           N  
ATOM   3119  CA  PHE A 212     -15.313  -7.667 -22.107  1.00  1.32           C  
ATOM   3120  C   PHE A 212     -16.398  -8.443 -21.372  1.00  1.32           C  
ATOM   3121  O   PHE A 212     -17.583  -8.198 -21.574  1.00  1.32           O  
ATOM   3122  CB  PHE A 212     -15.848  -7.462 -23.518  1.00  1.32           C  
ATOM   3123  CG  PHE A 212     -15.193  -6.434 -24.383  1.00  1.32           C  
ATOM   3124  CD1 PHE A 212     -15.066  -5.121 -23.982  1.00  1.32           C  
ATOM   3125  CD2 PHE A 212     -14.780  -6.775 -25.655  1.00  1.32           C  
ATOM   3126  CE1 PHE A 212     -14.510  -4.183 -24.830  1.00  1.32           C  
ATOM   3127  CE2 PHE A 212     -14.238  -5.842 -26.503  1.00  1.32           C  
ATOM   3128  CZ  PHE A 212     -14.101  -4.553 -26.089  1.00  1.32           C  
ATOM   3129  H   PHE A 212     -13.711  -8.823 -22.960  1.00  1.32           H  
ATOM   3130  HA  PHE A 212     -15.200  -6.697 -21.620  1.00  1.32           H  
ATOM   3131 1HB  PHE A 212     -15.760  -8.419 -24.049  1.00  1.32           H  
ATOM   3132 2HB  PHE A 212     -16.885  -7.254 -23.468  1.00  1.32           H  
ATOM   3133  HD1 PHE A 212     -15.408  -4.830 -22.987  1.00  1.32           H  
ATOM   3134  HD2 PHE A 212     -14.900  -7.815 -25.989  1.00  1.32           H  
ATOM   3135  HE1 PHE A 212     -14.408  -3.145 -24.509  1.00  1.32           H  
ATOM   3136  HE2 PHE A 212     -13.919  -6.137 -27.502  1.00  1.32           H  
ATOM   3137  HZ  PHE A 212     -13.674  -3.811 -26.760  1.00  1.32           H  
ATOM   3138  N   THR A 213     -15.981  -9.401 -20.571  1.00  1.53           N  
ATOM   3139  CA  THR A 213     -16.846 -10.257 -19.789  1.00  1.53           C  
ATOM   3140  C   THR A 213     -16.152 -10.871 -18.585  1.00  1.53           C  
ATOM   3141  O   THR A 213     -14.936 -11.020 -18.547  1.00  1.53           O  
ATOM   3142  CB  THR A 213     -17.428 -11.368 -20.635  1.00  1.53           C  
ATOM   3143  OG1 THR A 213     -18.336 -12.156 -19.829  1.00  1.53           O  
ATOM   3144  CG2 THR A 213     -16.328 -12.201 -21.177  1.00  1.53           C  
ATOM   3145  H   THR A 213     -14.986  -9.508 -20.473  1.00  1.53           H  
ATOM   3146  HA  THR A 213     -17.674  -9.662 -19.426  1.00  1.53           H  
ATOM   3147  HB  THR A 213     -17.990 -10.941 -21.468  1.00  1.53           H  
ATOM   3148  HG1 THR A 213     -18.706 -12.850 -20.392  1.00  1.53           H  
ATOM   3149 1HG2 THR A 213     -16.742 -12.989 -21.784  1.00  1.53           H  
ATOM   3150 2HG2 THR A 213     -15.675 -11.584 -21.788  1.00  1.53           H  
ATOM   3151 3HG2 THR A 213     -15.757 -12.631 -20.355  1.00  1.53           H  
ATOM   3152  N   LYS A 214     -16.958 -11.268 -17.619  1.00  1.80           N  
ATOM   3153  CA  LYS A 214     -16.494 -11.997 -16.450  1.00  1.80           C  
ATOM   3154  C   LYS A 214     -16.340 -13.498 -16.748  1.00  1.80           C  
ATOM   3155  O   LYS A 214     -15.650 -14.213 -16.018  1.00  1.80           O  
ATOM   3156  CB  LYS A 214     -17.446 -11.810 -15.266  1.00  1.80           C  
ATOM   3157  CG  LYS A 214     -16.916 -12.410 -13.963  1.00  1.80           C  
ATOM   3158  CD  LYS A 214     -17.836 -12.147 -12.763  1.00  1.80           C  
ATOM   3159  CE  LYS A 214     -17.230 -12.747 -11.486  1.00  1.80           C  
ATOM   3160  NZ  LYS A 214     -18.148 -12.650 -10.312  1.00  1.80           N  
ATOM   3161  H   LYS A 214     -17.945 -11.086 -17.725  1.00  1.80           H  
ATOM   3162  HA  LYS A 214     -15.514 -11.609 -16.167  1.00  1.80           H  
ATOM   3163 1HB  LYS A 214     -17.620 -10.742 -15.101  1.00  1.80           H  
ATOM   3164 2HB  LYS A 214     -18.406 -12.276 -15.490  1.00  1.80           H  
ATOM   3165 1HG  LYS A 214     -16.798 -13.487 -14.088  1.00  1.80           H  
ATOM   3166 2HG  LYS A 214     -15.937 -11.980 -13.750  1.00  1.80           H  
ATOM   3167 1HD  LYS A 214     -17.964 -11.068 -12.622  1.00  1.80           H  
ATOM   3168 2HD  LYS A 214     -18.813 -12.593 -12.939  1.00  1.80           H  
ATOM   3169 1HE  LYS A 214     -16.990 -13.793 -11.661  1.00  1.80           H  
ATOM   3170 2HE  LYS A 214     -16.312 -12.207 -11.254  1.00  1.80           H  
ATOM   3171 1HZ  LYS A 214     -17.702 -13.046  -9.502  1.00  1.80           H  
ATOM   3172 2HZ  LYS A 214     -18.385 -11.671 -10.118  1.00  1.80           H  
ATOM   3173 3HZ  LYS A 214     -18.995 -13.155 -10.510  1.00  1.80           H  
ATOM   3174  N   THR A 215     -17.066 -13.986 -17.763  1.00  2.04           N  
ATOM   3175  CA  THR A 215     -17.151 -15.422 -18.046  1.00  2.04           C  
ATOM   3176  C   THR A 215     -17.020 -15.787 -19.540  1.00  2.04           C  
ATOM   3177  O   THR A 215     -16.615 -14.986 -20.372  1.00  2.04           O  
ATOM   3178  CB  THR A 215     -18.486 -15.970 -17.481  1.00  2.04           C  
ATOM   3179  OG1 THR A 215     -18.494 -17.410 -17.542  1.00  2.04           O  
ATOM   3180  CG2 THR A 215     -19.672 -15.401 -18.278  1.00  2.04           C  
ATOM   3181  H   THR A 215     -17.569 -13.335 -18.362  1.00  2.04           H  
ATOM   3182  HA  THR A 215     -16.335 -15.916 -17.518  1.00  2.04           H  
ATOM   3183  HB  THR A 215     -18.579 -15.666 -16.438  1.00  2.04           H  
ATOM   3184  HG1 THR A 215     -19.265 -17.742 -17.067  1.00  2.04           H  
ATOM   3185 1HG2 THR A 215     -20.604 -15.780 -17.863  1.00  2.04           H  
ATOM   3186 2HG2 THR A 215     -19.661 -14.312 -18.210  1.00  2.04           H  
ATOM   3187 3HG2 THR A 215     -19.607 -15.690 -19.326  1.00  2.04           H  
ATOM   3188  N   GLY A 216     -17.339 -17.030 -19.882  1.00  2.16           N  
ATOM   3189  CA  GLY A 216     -17.194 -17.540 -21.249  1.00  2.16           C  
ATOM   3190  C   GLY A 216     -18.271 -17.047 -22.229  1.00  2.16           C  
ATOM   3191  O   GLY A 216     -19.058 -17.844 -22.743  1.00  2.16           O  
ATOM   3192  H   GLY A 216     -17.695 -17.621 -19.147  1.00  2.16           H  
ATOM   3193 1HA  GLY A 216     -16.213 -17.256 -21.627  1.00  2.16           H  
ATOM   3194 2HA  GLY A 216     -17.209 -18.629 -21.221  1.00  2.16           H  
ATOM   3195  N   GLU A 217     -18.287 -15.737 -22.490  1.00  2.07           N  
ATOM   3196  CA  GLU A 217     -19.283 -15.129 -23.385  1.00  2.07           C  
ATOM   3197  C   GLU A 217     -18.701 -14.047 -24.308  1.00  2.07           C  
ATOM   3198  O   GLU A 217     -18.011 -13.125 -23.877  1.00  2.07           O  
ATOM   3199  CB  GLU A 217     -20.436 -14.534 -22.565  1.00  2.07           C  
ATOM   3200  CG  GLU A 217     -21.567 -13.927 -23.406  1.00  2.07           C  
ATOM   3201  CD  GLU A 217     -22.716 -13.403 -22.581  1.00  2.07           C  
ATOM   3202  OE1 GLU A 217     -22.673 -13.512 -21.368  1.00  2.07           O  
ATOM   3203  OE2 GLU A 217     -23.624 -12.845 -23.144  1.00  2.07           O  
ATOM   3204  H   GLU A 217     -17.592 -15.172 -22.008  1.00  2.07           H  
ATOM   3205  HA  GLU A 217     -19.691 -15.918 -24.018  1.00  2.07           H  
ATOM   3206 1HB  GLU A 217     -20.868 -15.312 -21.935  1.00  2.07           H  
ATOM   3207 2HB  GLU A 217     -20.048 -13.756 -21.906  1.00  2.07           H  
ATOM   3208 1HG  GLU A 217     -21.161 -13.099 -23.990  1.00  2.07           H  
ATOM   3209 2HG  GLU A 217     -21.933 -14.681 -24.103  1.00  2.07           H  
ATOM   3210  N   GLY A 218     -19.035 -14.136 -25.594  1.00  1.82           N  
ATOM   3211  CA  GLY A 218     -18.536 -13.214 -26.622  1.00  1.82           C  
ATOM   3212  C   GLY A 218     -19.184 -11.826 -26.625  1.00  1.82           C  
ATOM   3213  O   GLY A 218     -19.910 -11.474 -27.552  1.00  1.82           O  
ATOM   3214  H   GLY A 218     -19.636 -14.897 -25.877  1.00  1.82           H  
ATOM   3215 1HA  GLY A 218     -17.459 -13.097 -26.496  1.00  1.82           H  
ATOM   3216 2HA  GLY A 218     -18.679 -13.670 -27.600  1.00  1.82           H  
ATOM   3217  N   ALA A 219     -18.947 -11.059 -25.569  1.00  1.51           N  
ATOM   3218  CA  ALA A 219     -19.460  -9.689 -25.486  1.00  1.51           C  
ATOM   3219  C   ALA A 219     -18.499  -8.749 -26.217  1.00  1.51           C  
ATOM   3220  O   ALA A 219     -17.289  -8.956 -26.167  1.00  1.51           O  
ATOM   3221  CB  ALA A 219     -19.635  -9.281 -24.040  1.00  1.51           C  
ATOM   3222  H   ALA A 219     -18.374 -11.459 -24.825  1.00  1.51           H  
ATOM   3223  HA  ALA A 219     -20.426  -9.649 -25.988  1.00  1.51           H  
ATOM   3224 1HB  ALA A 219     -20.029  -8.273 -23.989  1.00  1.51           H  
ATOM   3225 2HB  ALA A 219     -20.325  -9.968 -23.561  1.00  1.51           H  
ATOM   3226 3HB  ALA A 219     -18.675  -9.322 -23.537  1.00  1.51           H  
ATOM   3227  N   TYR A 220     -19.025  -7.722 -26.897  1.00  1.22           N  
ATOM   3228  CA  TYR A 220     -18.155  -6.790 -27.625  1.00  1.22           C  
ATOM   3229  C   TYR A 220     -18.483  -5.301 -27.498  1.00  1.22           C  
ATOM   3230  O   TYR A 220     -19.599  -4.896 -27.162  1.00  1.22           O  
ATOM   3231  CB  TYR A 220     -18.118  -7.136 -29.113  1.00  1.22           C  
ATOM   3232  CG  TYR A 220     -17.588  -8.502 -29.442  1.00  1.22           C  
ATOM   3233  CD1 TYR A 220     -18.440  -9.579 -29.580  1.00  1.22           C  
ATOM   3234  CD2 TYR A 220     -16.232  -8.674 -29.602  1.00  1.22           C  
ATOM   3235  CE1 TYR A 220     -17.929 -10.822 -29.893  1.00  1.22           C  
ATOM   3236  CE2 TYR A 220     -15.719  -9.912 -29.912  1.00  1.22           C  
ATOM   3237  CZ  TYR A 220     -16.566 -10.985 -30.061  1.00  1.22           C  
ATOM   3238  OH  TYR A 220     -16.060 -12.228 -30.374  1.00  1.22           O  
ATOM   3239  H   TYR A 220     -20.028  -7.594 -26.918  1.00  1.22           H  
ATOM   3240  HA  TYR A 220     -17.148  -6.915 -27.236  1.00  1.22           H  
ATOM   3241 1HB  TYR A 220     -19.122  -7.051 -29.534  1.00  1.22           H  
ATOM   3242 2HB  TYR A 220     -17.500  -6.412 -29.624  1.00  1.22           H  
ATOM   3243  HD1 TYR A 220     -19.516  -9.450 -29.448  1.00  1.22           H  
ATOM   3244  HD2 TYR A 220     -15.570  -7.825 -29.478  1.00  1.22           H  
ATOM   3245  HE1 TYR A 220     -18.603 -11.670 -30.004  1.00  1.22           H  
ATOM   3246  HE2 TYR A 220     -14.645 -10.042 -30.036  1.00  1.22           H  
ATOM   3247  HH  TYR A 220     -16.784 -12.844 -30.505  1.00  1.22           H  
ATOM   3248  N   ALA A 221     -17.503  -4.475 -27.859  1.00  1.00           N  
ATOM   3249  CA  ALA A 221     -17.655  -3.022 -27.885  1.00  1.00           C  
ATOM   3250  C   ALA A 221     -18.413  -2.514 -29.079  1.00  1.00           C  
ATOM   3251  O   ALA A 221     -17.841  -2.024 -30.050  1.00  1.00           O  
ATOM   3252  CB  ALA A 221     -16.324  -2.342 -27.881  1.00  1.00           C  
ATOM   3253  H   ALA A 221     -16.611  -4.874 -28.112  1.00  1.00           H  
ATOM   3254  HA  ALA A 221     -18.229  -2.731 -27.017  1.00  1.00           H  
ATOM   3255 1HB  ALA A 221     -16.501  -1.276 -27.887  1.00  1.00           H  
ATOM   3256 2HB  ALA A 221     -15.776  -2.613 -27.004  1.00  1.00           H  
ATOM   3257 3HB  ALA A 221     -15.759  -2.617 -28.764  1.00  1.00           H  
ATOM   3258  N   SER A 222     -19.707  -2.645 -29.013  1.00  0.85           N  
ATOM   3259  CA  SER A 222     -20.554  -2.190 -30.093  1.00  0.85           C  
ATOM   3260  C   SER A 222     -20.448  -0.692 -30.339  1.00  0.85           C  
ATOM   3261  O   SER A 222     -20.468  -0.233 -31.477  1.00  0.85           O  
ATOM   3262  CB  SER A 222     -21.951  -2.503 -29.744  1.00  0.85           C  
ATOM   3263  OG  SER A 222     -22.162  -3.882 -29.716  1.00  0.85           O  
ATOM   3264  H   SER A 222     -20.091  -3.113 -28.191  1.00  0.85           H  
ATOM   3265  HA  SER A 222     -20.265  -2.715 -30.994  1.00  0.85           H  
ATOM   3266 1HB  SER A 222     -22.121  -2.091 -28.765  1.00  0.85           H  
ATOM   3267 2HB  SER A 222     -22.622  -2.021 -30.425  1.00  0.85           H  
ATOM   3268  HG  SER A 222     -23.076  -3.991 -29.416  1.00  0.85           H  
ATOM   3269  N   ALA A 223     -20.389   0.096 -29.277  1.00  0.77           N  
ATOM   3270  CA  ALA A 223     -20.283   1.538 -29.461  1.00  0.77           C  
ATOM   3271  C   ALA A 223     -18.839   1.864 -29.847  1.00  0.77           C  
ATOM   3272  O   ALA A 223     -17.940   1.146 -29.418  1.00  0.77           O  
ATOM   3273  CB  ALA A 223     -20.703   2.281 -28.207  1.00  0.77           C  
ATOM   3274  H   ALA A 223     -20.388  -0.310 -28.352  1.00  0.77           H  
ATOM   3275  HA  ALA A 223     -20.953   1.818 -30.262  1.00  0.77           H  
ATOM   3276 1HB  ALA A 223     -20.629   3.356 -28.362  1.00  0.77           H  
ATOM   3277 2HB  ALA A 223     -21.733   2.025 -27.955  1.00  0.77           H  
ATOM   3278 3HB  ALA A 223     -20.053   1.998 -27.384  1.00  0.77           H  
ATOM   3279  N   PRO A 224     -18.569   2.954 -30.590  1.00  0.72           N  
ATOM   3280  CA  PRO A 224     -17.233   3.422 -30.921  1.00  0.72           C  
ATOM   3281  C   PRO A 224     -16.411   3.588 -29.652  1.00  0.72           C  
ATOM   3282  O   PRO A 224     -16.930   4.027 -28.622  1.00  0.72           O  
ATOM   3283  CB  PRO A 224     -17.514   4.779 -31.581  1.00  0.72           C  
ATOM   3284  CG  PRO A 224     -18.896   4.619 -32.188  1.00  0.72           C  
ATOM   3285  CD  PRO A 224     -19.656   3.765 -31.200  1.00  0.72           C  
ATOM   3286  HA  PRO A 224     -16.748   2.728 -31.620  1.00  0.72           H  
ATOM   3287 1HB  PRO A 224     -17.467   5.578 -30.830  1.00  0.72           H  
ATOM   3288 2HB  PRO A 224     -16.738   4.996 -32.327  1.00  0.72           H  
ATOM   3289 1HG  PRO A 224     -19.365   5.604 -32.350  1.00  0.72           H  
ATOM   3290 2HG  PRO A 224     -18.821   4.141 -33.172  1.00  0.72           H  
ATOM   3291 1HD  PRO A 224     -20.165   4.386 -30.451  1.00  0.72           H  
ATOM   3292 2HD  PRO A 224     -20.349   3.149 -31.787  1.00  0.72           H  
ATOM   3293  N   LEU A 225     -15.138   3.216 -29.733  1.00  0.69           N  
ATOM   3294  CA  LEU A 225     -14.223   3.282 -28.606  1.00  0.69           C  
ATOM   3295  C   LEU A 225     -13.359   4.523 -28.579  1.00  0.69           C  
ATOM   3296  O   LEU A 225     -13.485   5.385 -29.447  1.00  0.69           O  
ATOM   3297  CB  LEU A 225     -13.410   2.011 -28.501  1.00  0.69           C  
ATOM   3298  CG  LEU A 225     -14.239   0.820 -28.198  1.00  0.69           C  
ATOM   3299  CD1 LEU A 225     -13.368  -0.330 -28.182  1.00  0.69           C  
ATOM   3300  CD2 LEU A 225     -14.919   1.040 -26.821  1.00  0.69           C  
ATOM   3301  H   LEU A 225     -14.751   2.877 -30.620  1.00  0.69           H  
ATOM   3302  HA  LEU A 225     -14.837   3.290 -27.725  1.00  0.69           H  
ATOM   3303 1HB  LEU A 225     -12.925   1.837 -29.450  1.00  0.69           H  
ATOM   3304 2HB  LEU A 225     -12.652   2.102 -27.728  1.00  0.69           H  
ATOM   3305  HG  LEU A 225     -14.999   0.670 -28.955  1.00  0.69           H  
ATOM   3306 1HD1 LEU A 225     -13.916  -1.207 -27.943  1.00  0.69           H  
ATOM   3307 2HD1 LEU A 225     -12.908  -0.450 -29.154  1.00  0.69           H  
ATOM   3308 3HD1 LEU A 225     -12.611  -0.173 -27.437  1.00  0.69           H  
ATOM   3309 1HD2 LEU A 225     -15.518   0.187 -26.543  1.00  0.69           H  
ATOM   3310 2HD2 LEU A 225     -14.154   1.195 -26.060  1.00  0.69           H  
ATOM   3311 3HD2 LEU A 225     -15.563   1.925 -26.871  1.00  0.69           H  
ATOM   3312  N   LEU A 226     -12.454   4.606 -27.608  1.00  0.67           N  
ATOM   3313  CA  LEU A 226     -11.691   5.825 -27.406  1.00  0.67           C  
ATOM   3314  C   LEU A 226     -10.922   6.261 -28.637  1.00  0.67           C  
ATOM   3315  O   LEU A 226     -10.898   7.455 -28.964  1.00  0.67           O  
ATOM   3316  CB  LEU A 226     -10.636   5.583 -26.321  1.00  0.67           C  
ATOM   3317  CG  LEU A 226     -11.153   5.326 -24.951  1.00  0.67           C  
ATOM   3318  CD1 LEU A 226     -10.002   5.016 -23.992  1.00  0.67           C  
ATOM   3319  CD2 LEU A 226     -11.856   6.455 -24.546  1.00  0.67           C  
ATOM   3320  H   LEU A 226     -12.361   3.847 -26.952  1.00  0.67           H  
ATOM   3321  HA  LEU A 226     -12.376   6.620 -27.112  1.00  0.67           H  
ATOM   3322 1HB  LEU A 226     -10.030   4.729 -26.616  1.00  0.67           H  
ATOM   3323 2HB  LEU A 226      -9.985   6.460 -26.273  1.00  0.67           H  
ATOM   3324  HG  LEU A 226     -11.824   4.467 -24.968  1.00  0.67           H  
ATOM   3325 1HD1 LEU A 226     -10.355   4.834 -22.993  1.00  0.67           H  
ATOM   3326 2HD1 LEU A 226      -9.496   4.145 -24.338  1.00  0.67           H  
ATOM   3327 3HD1 LEU A 226      -9.317   5.861 -23.965  1.00  0.67           H  
ATOM   3328 1HD2 LEU A 226     -12.243   6.288 -23.572  1.00  0.67           H  
ATOM   3329 2HD2 LEU A 226     -11.163   7.294 -24.530  1.00  0.67           H  
ATOM   3330 3HD2 LEU A 226     -12.675   6.650 -25.235  1.00  0.67           H  
ATOM   3331  N   ASP A 227     -10.341   5.311 -29.363  1.00  0.65           N  
ATOM   3332  CA  ASP A 227      -9.564   5.699 -30.516  1.00  0.65           C  
ATOM   3333  C   ASP A 227     -10.415   5.904 -31.760  1.00  0.65           C  
ATOM   3334  O   ASP A 227      -9.964   6.496 -32.735  1.00  0.65           O  
ATOM   3335  CB  ASP A 227      -8.463   4.680 -30.727  1.00  0.65           C  
ATOM   3336  CG  ASP A 227      -7.443   4.784 -29.615  1.00  0.65           C  
ATOM   3337  OD1 ASP A 227      -7.346   5.837 -29.049  1.00  0.65           O  
ATOM   3338  OD2 ASP A 227      -6.775   3.840 -29.294  1.00  0.65           O  
ATOM   3339  H   ASP A 227     -10.409   4.319 -29.115  1.00  0.65           H  
ATOM   3340  HA  ASP A 227      -9.079   6.649 -30.288  1.00  0.65           H  
ATOM   3341 1HB  ASP A 227      -8.890   3.673 -30.747  1.00  0.65           H  
ATOM   3342 2HB  ASP A 227      -7.976   4.860 -31.673  1.00  0.65           H  
ATOM   3343  N   ASP A 228     -11.676   5.493 -31.711  1.00  0.64           N  
ATOM   3344  CA  ASP A 228     -12.522   5.625 -32.881  1.00  0.64           C  
ATOM   3345  C   ASP A 228     -13.161   6.973 -32.775  1.00  0.64           C  
ATOM   3346  O   ASP A 228     -13.370   7.669 -33.767  1.00  0.64           O  
ATOM   3347  CB  ASP A 228     -13.607   4.584 -32.877  1.00  0.64           C  
ATOM   3348  CG  ASP A 228     -13.091   3.276 -32.896  1.00  0.64           C  
ATOM   3349  OD1 ASP A 228     -12.322   2.976 -33.762  1.00  0.64           O  
ATOM   3350  OD2 ASP A 228     -13.505   2.485 -32.053  1.00  0.64           O  
ATOM   3351  H   ASP A 228     -12.057   5.104 -30.860  1.00  0.64           H  
ATOM   3352  HA  ASP A 228     -11.927   5.565 -33.789  1.00  0.64           H  
ATOM   3353 1HB  ASP A 228     -14.226   4.718 -31.992  1.00  0.64           H  
ATOM   3354 2HB  ASP A 228     -14.230   4.728 -33.734  1.00  0.64           H  
ATOM   3355  N   ILE A 229     -13.423   7.369 -31.540  1.00  0.64           N  
ATOM   3356  CA  ILE A 229     -13.969   8.668 -31.295  1.00  0.64           C  
ATOM   3357  C   ILE A 229     -12.908   9.688 -31.652  1.00  0.64           C  
ATOM   3358  O   ILE A 229     -13.160  10.609 -32.421  1.00  0.64           O  
ATOM   3359  CB  ILE A 229     -14.454   8.804 -29.854  1.00  0.64           C  
ATOM   3360  CG1 ILE A 229     -15.654   7.893 -29.666  1.00  0.64           C  
ATOM   3361  CG2 ILE A 229     -14.788  10.243 -29.551  1.00  0.64           C  
ATOM   3362  CD1 ILE A 229     -16.075   7.735 -28.250  1.00  0.64           C  
ATOM   3363  H   ILE A 229     -13.257   6.739 -30.758  1.00  0.64           H  
ATOM   3364  HA  ILE A 229     -14.832   8.811 -31.938  1.00  0.64           H  
ATOM   3365  HB  ILE A 229     -13.674   8.455 -29.170  1.00  0.64           H  
ATOM   3366 1HG1 ILE A 229     -16.477   8.281 -30.241  1.00  0.64           H  
ATOM   3367 2HG1 ILE A 229     -15.404   6.904 -30.052  1.00  0.64           H  
ATOM   3368 1HG2 ILE A 229     -15.145  10.337 -28.535  1.00  0.64           H  
ATOM   3369 2HG2 ILE A 229     -13.895  10.851 -29.682  1.00  0.64           H  
ATOM   3370 3HG2 ILE A 229     -15.541  10.572 -30.223  1.00  0.64           H  
ATOM   3371 1HD1 ILE A 229     -16.931   7.057 -28.200  1.00  0.64           H  
ATOM   3372 2HD1 ILE A 229     -15.243   7.318 -27.686  1.00  0.64           H  
ATOM   3373 3HD1 ILE A 229     -16.353   8.700 -27.835  1.00  0.64           H  
ATOM   3374  N   ALA A 230     -11.676   9.491 -31.188  1.00  0.64           N  
ATOM   3375  CA  ALA A 230     -10.644  10.438 -31.565  1.00  0.64           C  
ATOM   3376  C   ALA A 230     -10.458  10.496 -33.088  1.00  0.64           C  
ATOM   3377  O   ALA A 230     -10.296  11.579 -33.666  1.00  0.64           O  
ATOM   3378  CB  ALA A 230      -9.348  10.052 -30.902  1.00  0.64           C  
ATOM   3379  H   ALA A 230     -11.457   8.719 -30.553  1.00  0.64           H  
ATOM   3380  HA  ALA A 230     -10.951  11.428 -31.218  1.00  0.64           H  
ATOM   3381 1HB  ALA A 230      -8.568  10.774 -31.151  1.00  0.64           H  
ATOM   3382 2HB  ALA A 230      -9.495  10.034 -29.823  1.00  0.64           H  
ATOM   3383 3HB  ALA A 230      -9.044   9.060 -31.243  1.00  0.64           H  
ATOM   3384  N   ALA A 231     -10.493   9.332 -33.750  1.00  0.65           N  
ATOM   3385  CA  ALA A 231     -10.314   9.274 -35.194  1.00  0.65           C  
ATOM   3386  C   ALA A 231     -11.425   9.958 -35.983  1.00  0.65           C  
ATOM   3387  O   ALA A 231     -11.158  10.726 -36.918  1.00  0.65           O  
ATOM   3388  CB  ALA A 231     -10.246   7.829 -35.608  1.00  0.65           C  
ATOM   3389  H   ALA A 231     -10.600   8.451 -33.249  1.00  0.65           H  
ATOM   3390  HA  ALA A 231      -9.377   9.763 -35.436  1.00  0.65           H  
ATOM   3391 1HB  ALA A 231     -10.062   7.769 -36.648  1.00  0.65           H  
ATOM   3392 2HB  ALA A 231      -9.442   7.348 -35.074  1.00  0.65           H  
ATOM   3393 3HB  ALA A 231     -11.183   7.333 -35.370  1.00  0.65           H  
ATOM   3394  N   VAL A 232     -12.672   9.735 -35.589  1.00  0.66           N  
ATOM   3395  CA  VAL A 232     -13.771  10.307 -36.339  1.00  0.66           C  
ATOM   3396  C   VAL A 232     -13.799  11.810 -36.094  1.00  0.66           C  
ATOM   3397  O   VAL A 232     -14.077  12.594 -37.001  1.00  0.66           O  
ATOM   3398  CB  VAL A 232     -15.098   9.609 -35.950  1.00  0.66           C  
ATOM   3399  CG1 VAL A 232     -15.601  10.077 -34.627  1.00  0.66           C  
ATOM   3400  CG2 VAL A 232     -16.128   9.799 -37.046  1.00  0.66           C  
ATOM   3401  H   VAL A 232     -12.865   9.113 -34.802  1.00  0.66           H  
ATOM   3402  HA  VAL A 232     -13.597  10.134 -37.400  1.00  0.66           H  
ATOM   3403  HB  VAL A 232     -14.895   8.562 -35.831  1.00  0.66           H  
ATOM   3404 1HG1 VAL A 232     -16.486   9.518 -34.386  1.00  0.66           H  
ATOM   3405 2HG1 VAL A 232     -14.860   9.890 -33.901  1.00  0.66           H  
ATOM   3406 3HG1 VAL A 232     -15.833  11.132 -34.652  1.00  0.66           H  
ATOM   3407 1HG2 VAL A 232     -17.040   9.273 -36.784  1.00  0.66           H  
ATOM   3408 2HG2 VAL A 232     -16.336  10.842 -37.153  1.00  0.66           H  
ATOM   3409 3HG2 VAL A 232     -15.737   9.400 -37.985  1.00  0.66           H  
ATOM   3410  N   GLN A 233     -13.436  12.229 -34.885  1.00  0.68           N  
ATOM   3411  CA  GLN A 233     -13.407  13.645 -34.587  1.00  0.68           C  
ATOM   3412  C   GLN A 233     -12.318  14.338 -35.384  1.00  0.68           C  
ATOM   3413  O   GLN A 233     -12.535  15.423 -35.925  1.00  0.68           O  
ATOM   3414  CB  GLN A 233     -13.252  13.843 -33.094  1.00  0.68           C  
ATOM   3415  CG  GLN A 233     -14.483  13.394 -32.414  1.00  0.68           C  
ATOM   3416  CD  GLN A 233     -14.440  13.446 -30.973  1.00  0.68           C  
ATOM   3417  OE1 GLN A 233     -13.397  13.473 -30.303  1.00  0.68           O  
ATOM   3418  NE2 GLN A 233     -15.624  13.448 -30.433  1.00  0.68           N  
ATOM   3419  H   GLN A 233     -13.210  11.561 -34.147  1.00  0.68           H  
ATOM   3420  HA  GLN A 233     -14.367  14.076 -34.878  1.00  0.68           H  
ATOM   3421 1HB  GLN A 233     -12.407  13.261 -32.725  1.00  0.68           H  
ATOM   3422 2HB  GLN A 233     -13.080  14.893 -32.868  1.00  0.68           H  
ATOM   3423 1HG  GLN A 233     -15.296  14.007 -32.759  1.00  0.68           H  
ATOM   3424 2HG  GLN A 233     -14.693  12.377 -32.702  1.00  0.68           H  
ATOM   3425 1HE2 GLN A 233     -15.728  13.473 -29.444  1.00  0.68           H  
ATOM   3426 2HE2 GLN A 233     -16.447  13.437 -31.029  1.00  0.68           H  
ATOM   3427  N   LYS A 234     -11.164  13.692 -35.561  1.00  0.70           N  
ATOM   3428  CA  LYS A 234     -10.125  14.309 -36.376  1.00  0.70           C  
ATOM   3429  C   LYS A 234     -10.657  14.612 -37.781  1.00  0.70           C  
ATOM   3430  O   LYS A 234     -10.357  15.657 -38.363  1.00  0.70           O  
ATOM   3431  CB  LYS A 234      -8.884  13.426 -36.494  1.00  0.70           C  
ATOM   3432  CG  LYS A 234      -7.766  14.118 -37.269  1.00  0.70           C  
ATOM   3433  CD  LYS A 234      -6.490  13.303 -37.360  1.00  0.70           C  
ATOM   3434  CE  LYS A 234      -5.419  14.108 -38.105  1.00  0.70           C  
ATOM   3435  NZ  LYS A 234      -4.154  13.366 -38.246  1.00  0.70           N  
ATOM   3436  H   LYS A 234     -10.984  12.800 -35.095  1.00  0.70           H  
ATOM   3437  HA  LYS A 234      -9.838  15.253 -35.913  1.00  0.70           H  
ATOM   3438 1HB  LYS A 234      -8.524  13.154 -35.501  1.00  0.70           H  
ATOM   3439 2HB  LYS A 234      -9.145  12.501 -37.014  1.00  0.70           H  
ATOM   3440 1HG  LYS A 234      -8.120  14.316 -38.282  1.00  0.70           H  
ATOM   3441 2HG  LYS A 234      -7.539  15.072 -36.793  1.00  0.70           H  
ATOM   3442 1HD  LYS A 234      -6.125  13.049 -36.362  1.00  0.70           H  
ATOM   3443 2HD  LYS A 234      -6.682  12.373 -37.906  1.00  0.70           H  
ATOM   3444 1HE  LYS A 234      -5.787  14.371 -39.096  1.00  0.70           H  
ATOM   3445 2HE  LYS A 234      -5.223  15.022 -37.546  1.00  0.70           H  
ATOM   3446 1HZ  LYS A 234      -3.469  13.919 -38.718  1.00  0.70           H  
ATOM   3447 2HZ  LYS A 234      -3.777  13.103 -37.318  1.00  0.70           H  
ATOM   3448 3HZ  LYS A 234      -4.299  12.521 -38.766  1.00  0.70           H  
ATOM   3449  N   LEU A 235     -11.442  13.679 -38.325  1.00  0.73           N  
ATOM   3450  CA  LEU A 235     -12.004  13.813 -39.664  1.00  0.73           C  
ATOM   3451  C   LEU A 235     -13.224  14.751 -39.809  1.00  0.73           C  
ATOM   3452  O   LEU A 235     -13.396  15.378 -40.861  1.00  0.73           O  
ATOM   3453  CB  LEU A 235     -12.401  12.423 -40.166  1.00  0.73           C  
ATOM   3454  CG  LEU A 235     -11.265  11.453 -40.427  1.00  0.73           C  
ATOM   3455  CD1 LEU A 235     -11.870  10.092 -40.849  1.00  0.73           C  
ATOM   3456  CD2 LEU A 235     -10.309  12.047 -41.504  1.00  0.73           C  
ATOM   3457  H   LEU A 235     -11.627  12.827 -37.791  1.00  0.73           H  
ATOM   3458  HA  LEU A 235     -11.217  14.197 -40.308  1.00  0.73           H  
ATOM   3459 1HB  LEU A 235     -13.040  11.966 -39.411  1.00  0.73           H  
ATOM   3460 2HB  LEU A 235     -12.978  12.529 -41.069  1.00  0.73           H  
ATOM   3461  HG  LEU A 235     -10.713  11.298 -39.514  1.00  0.73           H  
ATOM   3462 1HD1 LEU A 235     -11.072   9.370 -41.031  1.00  0.73           H  
ATOM   3463 2HD1 LEU A 235     -12.521   9.725 -40.060  1.00  0.73           H  
ATOM   3464 3HD1 LEU A 235     -12.450  10.208 -41.760  1.00  0.73           H  
ATOM   3465 1HD2 LEU A 235      -9.498  11.365 -41.698  1.00  0.73           H  
ATOM   3466 2HD2 LEU A 235     -10.825  12.219 -42.427  1.00  0.73           H  
ATOM   3467 3HD2 LEU A 235      -9.906  12.995 -41.144  1.00  0.73           H  
ATOM   3468  N   TYR A 236     -14.077  14.829 -38.781  1.00  0.76           N  
ATOM   3469  CA  TYR A 236     -15.319  15.615 -38.857  1.00  0.76           C  
ATOM   3470  C   TYR A 236     -15.482  16.799 -37.886  1.00  0.76           C  
ATOM   3471  O   TYR A 236     -16.308  17.679 -38.126  1.00  0.76           O  
ATOM   3472  CB  TYR A 236     -16.481  14.660 -38.688  1.00  0.76           C  
ATOM   3473  CG  TYR A 236     -16.574  13.641 -39.792  1.00  0.76           C  
ATOM   3474  CD1 TYR A 236     -16.075  12.379 -39.625  1.00  0.76           C  
ATOM   3475  CD2 TYR A 236     -17.176  13.977 -40.971  1.00  0.76           C  
ATOM   3476  CE1 TYR A 236     -16.166  11.471 -40.635  1.00  0.76           C  
ATOM   3477  CE2 TYR A 236     -17.278  13.081 -41.970  1.00  0.76           C  
ATOM   3478  CZ  TYR A 236     -16.775  11.837 -41.814  1.00  0.76           C  
ATOM   3479  OH  TYR A 236     -16.859  10.958 -42.826  1.00  0.76           O  
ATOM   3480  H   TYR A 236     -13.888  14.273 -37.947  1.00  0.76           H  
ATOM   3481  HA  TYR A 236     -15.374  16.032 -39.860  1.00  0.76           H  
ATOM   3482 1HB  TYR A 236     -16.353  14.133 -37.747  1.00  0.76           H  
ATOM   3483 2HB  TYR A 236     -17.419  15.215 -38.638  1.00  0.76           H  
ATOM   3484  HD1 TYR A 236     -15.598  12.112 -38.712  1.00  0.76           H  
ATOM   3485  HD2 TYR A 236     -17.567  14.950 -41.107  1.00  0.76           H  
ATOM   3486  HE1 TYR A 236     -15.754  10.472 -40.512  1.00  0.76           H  
ATOM   3487  HE2 TYR A 236     -17.749  13.366 -42.892  1.00  0.76           H  
ATOM   3488  HH  TYR A 236     -16.198  10.259 -42.678  1.00  0.76           H  
ATOM   3489  N   GLY A 237     -14.741  16.815 -36.786  1.00  0.79           N  
ATOM   3490  CA  GLY A 237     -14.903  17.808 -35.728  1.00  0.79           C  
ATOM   3491  C   GLY A 237     -15.589  17.175 -34.520  1.00  0.79           C  
ATOM   3492  O   GLY A 237     -16.420  16.275 -34.667  1.00  0.79           O  
ATOM   3493  H   GLY A 237     -14.028  16.112 -36.641  1.00  0.79           H  
ATOM   3494 1HA  GLY A 237     -13.924  18.188 -35.438  1.00  0.79           H  
ATOM   3495 2HA  GLY A 237     -15.491  18.650 -36.092  1.00  0.79           H  
ATOM   3496  N   ALA A 238     -15.251  17.645 -33.314  1.00  0.84           N  
ATOM   3497  CA  ALA A 238     -15.828  17.083 -32.086  1.00  0.84           C  
ATOM   3498  C   ALA A 238     -17.223  17.600 -31.770  1.00  0.84           C  
ATOM   3499  O   ALA A 238     -17.432  18.805 -31.579  1.00  0.84           O  
ATOM   3500  CB  ALA A 238     -14.929  17.390 -30.914  1.00  0.84           C  
ATOM   3501  H   ALA A 238     -14.570  18.389 -33.246  1.00  0.84           H  
ATOM   3502  HA  ALA A 238     -15.904  16.012 -32.211  1.00  0.84           H  
ATOM   3503 1HB  ALA A 238     -15.341  16.950 -30.042  1.00  0.84           H  
ATOM   3504 2HB  ALA A 238     -13.938  16.978 -31.096  1.00  0.84           H  
ATOM   3505 3HB  ALA A 238     -14.859  18.466 -30.775  1.00  0.84           H  
ATOM   3506  N   ASN A 239     -18.178  16.687 -31.617  1.00  0.89           N  
ATOM   3507  CA  ASN A 239     -19.544  17.114 -31.339  1.00  0.89           C  
ATOM   3508  C   ASN A 239     -19.783  17.465 -29.890  1.00  0.89           C  
ATOM   3509  O   ASN A 239     -20.413  16.723 -29.139  1.00  0.89           O  
ATOM   3510  CB  ASN A 239     -20.544  16.072 -31.759  1.00  0.89           C  
ATOM   3511  CG  ASN A 239     -21.973  16.548 -31.601  1.00  0.89           C  
ATOM   3512  OD1 ASN A 239     -22.290  17.520 -30.849  1.00  0.89           O  
ATOM   3513  ND2 ASN A 239     -22.870  15.888 -32.298  1.00  0.89           N  
ATOM   3514  H   ASN A 239     -17.975  15.696 -31.758  1.00  0.89           H  
ATOM   3515  HA  ASN A 239     -19.736  18.016 -31.918  1.00  0.89           H  
ATOM   3516 1HB  ASN A 239     -20.379  15.804 -32.789  1.00  0.89           H  
ATOM   3517 2HB  ASN A 239     -20.400  15.178 -31.164  1.00  0.89           H  
ATOM   3518 1HD2 ASN A 239     -23.832  16.143 -32.258  1.00  0.89           H  
ATOM   3519 2HD2 ASN A 239     -22.609  15.096 -32.886  1.00  0.89           H  
ATOM   3520  N   MET A 240     -19.397  18.675 -29.546  1.00  0.94           N  
ATOM   3521  CA  MET A 240     -19.508  19.193 -28.189  1.00  0.94           C  
ATOM   3522  C   MET A 240     -20.884  19.772 -27.840  1.00  0.94           C  
ATOM   3523  O   MET A 240     -20.992  20.529 -26.881  1.00  0.94           O  
ATOM   3524  CB  MET A 240     -18.442  20.259 -27.934  1.00  0.94           C  
ATOM   3525  CG  MET A 240     -17.014  19.747 -27.899  1.00  0.94           C  
ATOM   3526  SD  MET A 240     -16.777  18.526 -26.587  1.00  0.94           S  
ATOM   3527  CE  MET A 240     -16.943  19.495 -25.102  1.00  0.94           C  
ATOM   3528  H   MET A 240     -18.899  19.207 -30.260  1.00  0.94           H  
ATOM   3529  HA  MET A 240     -19.321  18.362 -27.511  1.00  0.94           H  
ATOM   3530 1HB  MET A 240     -18.503  21.020 -28.710  1.00  0.94           H  
ATOM   3531 2HB  MET A 240     -18.646  20.748 -26.979  1.00  0.94           H  
ATOM   3532 1HG  MET A 240     -16.767  19.285 -28.856  1.00  0.94           H  
ATOM   3533 2HG  MET A 240     -16.327  20.578 -27.732  1.00  0.94           H  
ATOM   3534 1HE  MET A 240     -16.830  18.840 -24.231  1.00  0.94           H  
ATOM   3535 2HE  MET A 240     -16.176  20.267 -25.080  1.00  0.94           H  
ATOM   3536 3HE  MET A 240     -17.924  19.963 -25.081  1.00  0.94           H  
ATOM   3537  N   GLU A 241     -21.916  19.510 -28.654  1.00  0.96           N  
ATOM   3538  CA  GLU A 241     -23.237  20.074 -28.343  1.00  0.96           C  
ATOM   3539  C   GLU A 241     -24.330  19.049 -27.991  1.00  0.96           C  
ATOM   3540  O   GLU A 241     -25.159  19.293 -27.106  1.00  0.96           O  
ATOM   3541  CB  GLU A 241     -23.719  20.929 -29.521  1.00  0.96           C  
ATOM   3542  CG  GLU A 241     -22.845  22.157 -29.810  1.00  0.96           C  
ATOM   3543  CD  GLU A 241     -23.345  23.000 -30.971  1.00  0.96           C  
ATOM   3544  OE1 GLU A 241     -24.308  22.619 -31.594  1.00  0.96           O  
ATOM   3545  OE2 GLU A 241     -22.757  24.026 -31.228  1.00  0.96           O  
ATOM   3546  H   GLU A 241     -21.797  18.882 -29.451  1.00  0.96           H  
ATOM   3547  HA  GLU A 241     -23.125  20.734 -27.486  1.00  0.96           H  
ATOM   3548 1HB  GLU A 241     -23.740  20.315 -30.424  1.00  0.96           H  
ATOM   3549 2HB  GLU A 241     -24.736  21.270 -29.332  1.00  0.96           H  
ATOM   3550 1HG  GLU A 241     -22.803  22.776 -28.913  1.00  0.96           H  
ATOM   3551 2HG  GLU A 241     -21.833  21.818 -30.028  1.00  0.96           H  
ATOM   3552  N   THR A 242     -24.298  17.882 -28.630  1.00  0.97           N  
ATOM   3553  CA  THR A 242     -25.376  16.893 -28.507  1.00  0.97           C  
ATOM   3554  C   THR A 242     -25.682  16.379 -27.098  1.00  0.97           C  
ATOM   3555  O   THR A 242     -26.824  16.034 -26.792  1.00  0.97           O  
ATOM   3556  CB  THR A 242     -25.041  15.697 -29.390  1.00  0.97           C  
ATOM   3557  OG1 THR A 242     -26.118  14.735 -29.338  1.00  0.97           O  
ATOM   3558  CG2 THR A 242     -23.712  15.077 -28.951  1.00  0.97           C  
ATOM   3559  H   THR A 242     -23.560  17.714 -29.314  1.00  0.97           H  
ATOM   3560  HA  THR A 242     -26.287  17.355 -28.889  1.00  0.97           H  
ATOM   3561  HB  THR A 242     -24.941  16.037 -30.412  1.00  0.97           H  
ATOM   3562  HG1 THR A 242     -25.888  13.921 -29.853  1.00  0.97           H  
ATOM   3563 1HG2 THR A 242     -23.491  14.282 -29.581  1.00  0.97           H  
ATOM   3564 2HG2 THR A 242     -22.922  15.812 -29.015  1.00  0.97           H  
ATOM   3565 3HG2 THR A 242     -23.740  14.715 -27.973  1.00  0.97           H  
ATOM   3566  N   ARG A 243     -24.669  16.309 -26.251  1.00  0.94           N  
ATOM   3567  CA  ARG A 243     -24.825  15.817 -24.895  1.00  0.94           C  
ATOM   3568  C   ARG A 243     -24.209  16.835 -23.955  1.00  0.94           C  
ATOM   3569  O   ARG A 243     -23.522  16.482 -22.990  1.00  0.94           O  
ATOM   3570  CB  ARG A 243     -24.218  14.423 -24.716  1.00  0.94           C  
ATOM   3571  CG  ARG A 243     -24.870  13.277 -25.593  1.00  0.94           C  
ATOM   3572  CD  ARG A 243     -24.238  11.969 -25.326  1.00  0.94           C  
ATOM   3573  NE  ARG A 243     -24.563  10.934 -26.309  1.00  0.94           N  
ATOM   3574  CZ  ARG A 243     -24.131   9.673 -26.232  1.00  0.94           C  
ATOM   3575  NH1 ARG A 243     -23.422   9.278 -25.205  1.00  0.94           N  
ATOM   3576  NH2 ARG A 243     -24.418   8.855 -27.217  1.00  0.94           N  
ATOM   3577  H   ARG A 243     -23.762  16.613 -26.571  1.00  0.94           H  
ATOM   3578  HA  ARG A 243     -25.888  15.742 -24.667  1.00  0.94           H  
ATOM   3579 1HB  ARG A 243     -23.157  14.457 -24.971  1.00  0.94           H  
ATOM   3580 2HB  ARG A 243     -24.294  14.124 -23.667  1.00  0.94           H  
ATOM   3581 1HG  ARG A 243     -25.923  13.195 -25.325  1.00  0.94           H  
ATOM   3582 2HG  ARG A 243     -24.801  13.467 -26.640  1.00  0.94           H  
ATOM   3583 1HD  ARG A 243     -23.170  12.086 -25.310  1.00  0.94           H  
ATOM   3584 2HD  ARG A 243     -24.578  11.620 -24.356  1.00  0.94           H  
ATOM   3585  HE  ARG A 243     -25.093  11.171 -27.159  1.00  0.94           H  
ATOM   3586 1HH1 ARG A 243     -23.211   9.933 -24.440  1.00  0.94           H  
ATOM   3587 2HH1 ARG A 243     -23.090   8.326 -25.159  1.00  0.94           H  
ATOM   3588 1HH2 ARG A 243     -24.939   9.241 -28.020  1.00  0.94           H  
ATOM   3589 2HH2 ARG A 243     -24.098   7.900 -27.212  1.00  0.94           H  
ATOM   3590  N   ALA A 244     -24.429  18.120 -24.275  1.00  0.89           N  
ATOM   3591  CA  ALA A 244     -23.934  19.235 -23.465  1.00  0.89           C  
ATOM   3592  C   ALA A 244     -24.771  19.466 -22.217  1.00  0.89           C  
ATOM   3593  O   ALA A 244     -24.393  20.261 -21.359  1.00  0.89           O  
ATOM   3594  CB  ALA A 244     -23.894  20.504 -24.291  1.00  0.89           C  
ATOM   3595  H   ALA A 244     -24.949  18.346 -25.126  1.00  0.89           H  
ATOM   3596  HA  ALA A 244     -22.935  18.996 -23.129  1.00  0.89           H  
ATOM   3597 1HB  ALA A 244     -23.492  21.315 -23.684  1.00  0.89           H  
ATOM   3598 2HB  ALA A 244     -23.251  20.351 -25.154  1.00  0.89           H  
ATOM   3599 3HB  ALA A 244     -24.897  20.756 -24.625  1.00  0.89           H  
ATOM   3600  N   GLY A 245     -25.925  18.819 -22.119  1.00  0.82           N  
ATOM   3601  CA  GLY A 245     -26.733  18.967 -20.923  1.00  0.82           C  
ATOM   3602  C   GLY A 245     -26.229  17.980 -19.881  1.00  0.82           C  
ATOM   3603  O   GLY A 245     -25.489  17.042 -20.208  1.00  0.82           O  
ATOM   3604  H   GLY A 245     -26.219  18.198 -22.857  1.00  0.82           H  
ATOM   3605 1HA  GLY A 245     -26.662  19.987 -20.544  1.00  0.82           H  
ATOM   3606 2HA  GLY A 245     -27.779  18.767 -21.152  1.00  0.82           H  
ATOM   3607  N   ASP A 246     -26.669  18.142 -18.642  1.00  0.77           N  
ATOM   3608  CA  ASP A 246     -26.261  17.212 -17.601  1.00  0.77           C  
ATOM   3609  C   ASP A 246     -26.687  15.826 -18.037  1.00  0.77           C  
ATOM   3610  O   ASP A 246     -27.806  15.656 -18.531  1.00  0.77           O  
ATOM   3611  CB  ASP A 246     -26.891  17.620 -16.284  1.00  0.77           C  
ATOM   3612  CG  ASP A 246     -26.312  18.960 -15.777  1.00  0.77           C  
ATOM   3613  OD1 ASP A 246     -25.313  19.436 -16.341  1.00  0.77           O  
ATOM   3614  OD2 ASP A 246     -26.860  19.501 -14.848  1.00  0.77           O  
ATOM   3615  H   ASP A 246     -27.279  18.916 -18.420  1.00  0.77           H  
ATOM   3616  HA  ASP A 246     -25.178  17.220 -17.505  1.00  0.77           H  
ATOM   3617 1HB  ASP A 246     -27.970  17.710 -16.398  1.00  0.77           H  
ATOM   3618 2HB  ASP A 246     -26.696  16.847 -15.539  1.00  0.77           H  
ATOM   3619  N   THR A 247     -25.787  14.858 -17.906  1.00  0.72           N  
ATOM   3620  CA  THR A 247     -26.073  13.516 -18.385  1.00  0.72           C  
ATOM   3621  C   THR A 247     -25.559  12.437 -17.447  1.00  0.72           C  
ATOM   3622  O   THR A 247     -24.413  12.508 -17.003  1.00  0.72           O  
ATOM   3623  CB  THR A 247     -25.459  13.319 -19.794  1.00  0.72           C  
ATOM   3624  OG1 THR A 247     -25.974  14.332 -20.703  1.00  0.72           O  
ATOM   3625  CG2 THR A 247     -25.817  11.926 -20.348  1.00  0.72           C  
ATOM   3626  H   THR A 247     -24.904  15.062 -17.438  1.00  0.72           H  
ATOM   3627  HA  THR A 247     -27.151  13.407 -18.461  1.00  0.72           H  
ATOM   3628  HB  THR A 247     -24.373  13.417 -19.734  1.00  0.72           H  
ATOM   3629  HG1 THR A 247     -25.725  15.259 -20.402  1.00  0.72           H  
ATOM   3630 1HG2 THR A 247     -25.384  11.810 -21.340  1.00  0.72           H  
ATOM   3631 2HG2 THR A 247     -25.429  11.146 -19.698  1.00  0.72           H  
ATOM   3632 3HG2 THR A 247     -26.899  11.830 -20.413  1.00  0.72           H  
ATOM   3633  N   VAL A 248     -26.370  11.417 -17.201  1.00  0.70           N  
ATOM   3634  CA  VAL A 248     -25.912  10.303 -16.398  1.00  0.70           C  
ATOM   3635  C   VAL A 248     -25.754   9.078 -17.286  1.00  0.70           C  
ATOM   3636  O   VAL A 248     -26.607   8.788 -18.134  1.00  0.70           O  
ATOM   3637  CB  VAL A 248     -26.890   9.981 -15.251  1.00  0.70           C  
ATOM   3638  CG1 VAL A 248     -26.343   8.811 -14.415  1.00  0.70           C  
ATOM   3639  CG2 VAL A 248     -27.136  11.222 -14.413  1.00  0.70           C  
ATOM   3640  H   VAL A 248     -27.318  11.433 -17.557  1.00  0.70           H  
ATOM   3641  HA  VAL A 248     -24.941  10.544 -15.971  1.00  0.70           H  
ATOM   3642  HB  VAL A 248     -27.825   9.653 -15.665  1.00  0.70           H  
ATOM   3643 1HG1 VAL A 248     -27.042   8.576 -13.614  1.00  0.70           H  
ATOM   3644 2HG1 VAL A 248     -26.213   7.929 -15.029  1.00  0.70           H  
ATOM   3645 3HG1 VAL A 248     -25.385   9.094 -13.985  1.00  0.70           H  
ATOM   3646 1HG2 VAL A 248     -27.845  10.980 -13.622  1.00  0.70           H  
ATOM   3647 2HG2 VAL A 248     -26.223  11.573 -13.975  1.00  0.70           H  
ATOM   3648 3HG2 VAL A 248     -27.556  12.005 -15.047  1.00  0.70           H  
ATOM   3649  N   TYR A 249     -24.654   8.378 -17.102  1.00  0.70           N  
ATOM   3650  CA  TYR A 249     -24.353   7.139 -17.795  1.00  0.70           C  
ATOM   3651  C   TYR A 249     -24.338   6.024 -16.763  1.00  0.70           C  
ATOM   3652  O   TYR A 249     -24.089   6.288 -15.584  1.00  0.70           O  
ATOM   3653  CB  TYR A 249     -23.002   7.243 -18.465  1.00  0.70           C  
ATOM   3654  CG  TYR A 249     -22.958   8.293 -19.503  1.00  0.70           C  
ATOM   3655  CD1 TYR A 249     -22.619   9.606 -19.221  1.00  0.70           C  
ATOM   3656  CD2 TYR A 249     -23.268   7.933 -20.728  1.00  0.70           C  
ATOM   3657  CE1 TYR A 249     -22.600  10.521 -20.262  1.00  0.70           C  
ATOM   3658  CE2 TYR A 249     -23.256   8.791 -21.752  1.00  0.70           C  
ATOM   3659  CZ  TYR A 249     -22.919  10.086 -21.544  1.00  0.70           C  
ATOM   3660  OH  TYR A 249     -22.888  10.937 -22.605  1.00  0.70           O  
ATOM   3661  H   TYR A 249     -23.975   8.729 -16.430  1.00  0.70           H  
ATOM   3662  HA  TYR A 249     -25.127   6.924 -18.532  1.00  0.70           H  
ATOM   3663 1HB  TYR A 249     -22.265   7.468 -17.722  1.00  0.70           H  
ATOM   3664 2HB  TYR A 249     -22.739   6.288 -18.924  1.00  0.70           H  
ATOM   3665  HD1 TYR A 249     -22.363   9.917 -18.201  1.00  0.70           H  
ATOM   3666  HD2 TYR A 249     -23.526   6.936 -20.877  1.00  0.70           H  
ATOM   3667  HE1 TYR A 249     -22.328  11.559 -20.078  1.00  0.70           H  
ATOM   3668  HE2 TYR A 249     -23.512   8.437 -22.737  1.00  0.70           H  
ATOM   3669  HH  TYR A 249     -22.522  11.785 -22.318  1.00  0.70           H  
ATOM   3670  N   GLY A 250     -24.576   4.783 -17.177  1.00  0.71           N  
ATOM   3671  CA  GLY A 250     -24.545   3.693 -16.208  1.00  0.71           C  
ATOM   3672  C   GLY A 250     -25.948   3.276 -15.800  1.00  0.71           C  
ATOM   3673  O   GLY A 250     -26.822   3.117 -16.647  1.00  0.71           O  
ATOM   3674  H   GLY A 250     -24.817   4.588 -18.150  1.00  0.71           H  
ATOM   3675 1HA  GLY A 250     -24.037   2.841 -16.650  1.00  0.71           H  
ATOM   3676 2HA  GLY A 250     -23.978   3.990 -15.327  1.00  0.71           H  
ATOM   3677  N   PHE A 251     -26.143   2.961 -14.531  1.00  0.75           N  
ATOM   3678  CA  PHE A 251     -27.415   2.383 -14.127  1.00  0.75           C  
ATOM   3679  C   PHE A 251     -28.550   3.409 -14.229  1.00  0.75           C  
ATOM   3680  O   PHE A 251     -29.464   3.257 -15.036  1.00  0.75           O  
ATOM   3681  CB  PHE A 251     -27.273   1.801 -12.719  1.00  0.75           C  
ATOM   3682  CG  PHE A 251     -28.449   1.050 -12.234  1.00  0.75           C  
ATOM   3683  CD1 PHE A 251     -28.654  -0.261 -12.660  1.00  0.75           C  
ATOM   3684  CD2 PHE A 251     -29.343   1.607 -11.349  1.00  0.75           C  
ATOM   3685  CE1 PHE A 251     -29.726  -0.981 -12.210  1.00  0.75           C  
ATOM   3686  CE2 PHE A 251     -30.425   0.884 -10.898  1.00  0.75           C  
ATOM   3687  CZ  PHE A 251     -30.616  -0.416 -11.331  1.00  0.75           C  
ATOM   3688  H   PHE A 251     -25.414   3.152 -13.849  1.00  0.75           H  
ATOM   3689  HA  PHE A 251     -27.672   1.585 -14.804  1.00  0.75           H  
ATOM   3690 1HB  PHE A 251     -26.410   1.134 -12.690  1.00  0.75           H  
ATOM   3691 2HB  PHE A 251     -27.073   2.615 -12.013  1.00  0.75           H  
ATOM   3692  HD1 PHE A 251     -27.952  -0.719 -13.354  1.00  0.75           H  
ATOM   3693  HD2 PHE A 251     -29.186   2.629 -11.008  1.00  0.75           H  
ATOM   3694  HE1 PHE A 251     -29.872  -1.995 -12.545  1.00  0.75           H  
ATOM   3695  HE2 PHE A 251     -31.128   1.337 -10.200  1.00  0.75           H  
ATOM   3696  HZ  PHE A 251     -31.470  -0.992 -10.977  1.00  0.75           H  
ATOM   3697  N   ASN A 252     -28.458   4.535 -13.527  1.00  0.81           N  
ATOM   3698  CA  ASN A 252     -29.533   5.534 -13.605  1.00  0.81           C  
ATOM   3699  C   ASN A 252     -29.295   6.526 -14.745  1.00  0.81           C  
ATOM   3700  O   ASN A 252     -29.269   7.739 -14.545  1.00  0.81           O  
ATOM   3701  CB  ASN A 252     -29.619   6.265 -12.290  1.00  0.81           C  
ATOM   3702  CG  ASN A 252     -30.066   5.385 -11.148  1.00  0.81           C  
ATOM   3703  OD1 ASN A 252     -31.038   4.623 -11.257  1.00  0.81           O  
ATOM   3704  ND2 ASN A 252     -29.337   5.445 -10.062  1.00  0.81           N  
ATOM   3705  H   ASN A 252     -27.674   4.688 -12.905  1.00  0.81           H  
ATOM   3706  HA  ASN A 252     -30.476   5.022 -13.800  1.00  0.81           H  
ATOM   3707 1HB  ASN A 252     -28.646   6.686 -12.055  1.00  0.81           H  
ATOM   3708 2HB  ASN A 252     -30.315   7.096 -12.387  1.00  0.81           H  
ATOM   3709 1HD2 ASN A 252     -29.557   4.878  -9.271  1.00  0.81           H  
ATOM   3710 2HD2 ASN A 252     -28.507   6.046 -10.043  1.00  0.81           H  
ATOM   3711  N   SER A 253     -29.126   6.000 -15.945  1.00  0.88           N  
ATOM   3712  CA  SER A 253     -28.764   6.834 -17.084  1.00  0.88           C  
ATOM   3713  C   SER A 253     -29.861   7.774 -17.553  1.00  0.88           C  
ATOM   3714  O   SER A 253     -31.045   7.439 -17.488  1.00  0.88           O  
ATOM   3715  CB  SER A 253     -28.283   6.019 -18.257  1.00  0.88           C  
ATOM   3716  OG  SER A 253     -27.964   6.866 -19.348  1.00  0.88           O  
ATOM   3717  H   SER A 253     -29.222   4.987 -16.028  1.00  0.88           H  
ATOM   3718  HA  SER A 253     -27.934   7.438 -16.756  1.00  0.88           H  
ATOM   3719 1HB  SER A 253     -27.404   5.448 -17.965  1.00  0.88           H  
ATOM   3720 2HB  SER A 253     -29.052   5.312 -18.550  1.00  0.88           H  
ATOM   3721  HG  SER A 253     -27.245   7.447 -19.012  1.00  0.88           H  
ATOM   3722  N   THR A 254     -29.452   8.949 -18.042  1.00  0.97           N  
ATOM   3723  CA  THR A 254     -30.373   9.916 -18.632  1.00  0.97           C  
ATOM   3724  C   THR A 254     -29.985  10.132 -20.093  1.00  0.97           C  
ATOM   3725  O   THR A 254     -30.475  11.050 -20.748  1.00  0.97           O  
ATOM   3726  CB  THR A 254     -30.350  11.279 -17.926  1.00  0.97           C  
ATOM   3727  OG1 THR A 254     -29.063  11.882 -18.069  1.00  0.97           O  
ATOM   3728  CG2 THR A 254     -30.647  11.092 -16.444  1.00  0.97           C  
ATOM   3729  H   THR A 254     -28.454   9.134 -18.036  1.00  0.97           H  
ATOM   3730  HA  THR A 254     -31.386   9.514 -18.601  1.00  0.97           H  
ATOM   3731  HB  THR A 254     -31.100  11.936 -18.364  1.00  0.97           H  
ATOM   3732  HG1 THR A 254     -29.025  12.305 -18.943  1.00  0.97           H  
ATOM   3733 1HG2 THR A 254     -30.630  12.059 -15.944  1.00  0.97           H  
ATOM   3734 2HG2 THR A 254     -31.632  10.640 -16.329  1.00  0.97           H  
ATOM   3735 3HG2 THR A 254     -29.908  10.445 -15.997  1.00  0.97           H  
ATOM   3736  N   ALA A 255     -29.023   9.336 -20.571  1.00  1.05           N  
ATOM   3737  CA  ALA A 255     -28.526   9.457 -21.943  1.00  1.05           C  
ATOM   3738  C   ALA A 255     -29.509   8.829 -22.939  1.00  1.05           C  
ATOM   3739  O   ALA A 255     -29.554   9.200 -24.113  1.00  1.05           O  
ATOM   3740  CB  ALA A 255     -27.153   8.798 -22.065  1.00  1.05           C  
ATOM   3741  H   ALA A 255     -28.659   8.596 -19.979  1.00  1.05           H  
ATOM   3742  HA  ALA A 255     -28.434  10.516 -22.179  1.00  1.05           H  
ATOM   3743 1HB  ALA A 255     -26.778   8.916 -23.080  1.00  1.05           H  
ATOM   3744 2HB  ALA A 255     -26.459   9.263 -21.366  1.00  1.05           H  
ATOM   3745 3HB  ALA A 255     -27.235   7.737 -21.831  1.00  1.05           H  
ATOM   3746  N   ASP A 256     -30.256   7.827 -22.463  1.00  1.12           N  
ATOM   3747  CA  ASP A 256     -31.232   7.033 -23.233  1.00  1.12           C  
ATOM   3748  C   ASP A 256     -30.653   6.168 -24.363  1.00  1.12           C  
ATOM   3749  O   ASP A 256     -31.409   5.580 -25.136  1.00  1.12           O  
ATOM   3750  CB  ASP A 256     -32.346   7.911 -23.826  1.00  1.12           C  
ATOM   3751  CG  ASP A 256     -33.314   8.492 -22.781  1.00  1.12           C  
ATOM   3752  OD1 ASP A 256     -33.707   7.769 -21.892  1.00  1.12           O  
ATOM   3753  OD2 ASP A 256     -33.661   9.643 -22.894  1.00  1.12           O  
ATOM   3754  H   ASP A 256     -30.146   7.603 -21.484  1.00  1.12           H  
ATOM   3755  HA  ASP A 256     -31.709   6.351 -22.529  1.00  1.12           H  
ATOM   3756 1HB  ASP A 256     -31.920   8.731 -24.394  1.00  1.12           H  
ATOM   3757 2HB  ASP A 256     -32.927   7.314 -24.528  1.00  1.12           H  
ATOM   3758  N   ARG A 257     -29.335   6.045 -24.450  1.00  1.15           N  
ATOM   3759  CA  ARG A 257     -28.752   5.177 -25.464  1.00  1.15           C  
ATOM   3760  C   ARG A 257     -28.537   3.796 -24.854  1.00  1.15           C  
ATOM   3761  O   ARG A 257     -27.961   3.674 -23.777  1.00  1.15           O  
ATOM   3762  CB  ARG A 257     -27.453   5.756 -26.000  1.00  1.15           C  
ATOM   3763  CG  ARG A 257     -27.621   6.807 -27.110  1.00  1.15           C  
ATOM   3764  CD  ARG A 257     -28.155   8.116 -26.599  1.00  1.15           C  
ATOM   3765  NE  ARG A 257     -28.179   9.139 -27.642  1.00  1.15           N  
ATOM   3766  CZ  ARG A 257     -28.580  10.427 -27.491  1.00  1.15           C  
ATOM   3767  NH1 ARG A 257     -28.995  10.890 -26.328  1.00  1.15           N  
ATOM   3768  NH2 ARG A 257     -28.552  11.234 -28.538  1.00  1.15           N  
ATOM   3769  H   ARG A 257     -28.743   6.556 -23.814  1.00  1.15           H  
ATOM   3770  HA  ARG A 257     -29.448   5.086 -26.298  1.00  1.15           H  
ATOM   3771 1HB  ARG A 257     -26.891   6.212 -25.185  1.00  1.15           H  
ATOM   3772 2HB  ARG A 257     -26.848   4.948 -26.412  1.00  1.15           H  
ATOM   3773 1HG  ARG A 257     -26.656   6.993 -27.580  1.00  1.15           H  
ATOM   3774 2HG  ARG A 257     -28.318   6.429 -27.858  1.00  1.15           H  
ATOM   3775 1HD  ARG A 257     -29.173   7.970 -26.256  1.00  1.15           H  
ATOM   3776 2HD  ARG A 257     -27.538   8.478 -25.777  1.00  1.15           H  
ATOM   3777  HE  ARG A 257     -27.863   8.869 -28.566  1.00  1.15           H  
ATOM   3778 1HH1 ARG A 257     -29.046  10.274 -25.500  1.00  1.15           H  
ATOM   3779 2HH1 ARG A 257     -29.282  11.853 -26.250  1.00  1.15           H  
ATOM   3780 1HH2 ARG A 257     -28.245  10.878 -29.446  1.00  1.15           H  
ATOM   3781 2HH2 ARG A 257     -28.830  12.197 -28.446  1.00  1.15           H  
ATOM   3782  N   ASP A 258     -28.976   2.759 -25.556  1.00  1.15           N  
ATOM   3783  CA  ASP A 258     -28.959   1.379 -25.049  1.00  1.15           C  
ATOM   3784  C   ASP A 258     -27.690   0.910 -24.332  1.00  1.15           C  
ATOM   3785  O   ASP A 258     -27.751   0.425 -23.203  1.00  1.15           O  
ATOM   3786  CB  ASP A 258     -29.240   0.455 -26.236  1.00  1.15           C  
ATOM   3787  CG  ASP A 258     -28.292   0.698 -27.442  1.00  1.15           C  
ATOM   3788  OD1 ASP A 258     -27.467   1.605 -27.380  1.00  1.15           O  
ATOM   3789  OD2 ASP A 258     -28.425  -0.004 -28.414  1.00  1.15           O  
ATOM   3790  H   ASP A 258     -29.411   2.940 -26.449  1.00  1.15           H  
ATOM   3791  HA  ASP A 258     -29.783   1.282 -24.344  1.00  1.15           H  
ATOM   3792 1HB  ASP A 258     -29.135  -0.585 -25.914  1.00  1.15           H  
ATOM   3793 2HB  ASP A 258     -30.270   0.589 -26.565  1.00  1.15           H  
ATOM   3794  N   TYR A 259     -26.546   1.130 -24.930  1.00  1.11           N  
ATOM   3795  CA  TYR A 259     -25.293   0.660 -24.356  1.00  1.11           C  
ATOM   3796  C   TYR A 259     -24.861   1.379 -23.113  1.00  1.11           C  
ATOM   3797  O   TYR A 259     -24.016   0.889 -22.373  1.00  1.11           O  
ATOM   3798  CB  TYR A 259     -24.184   0.697 -25.384  1.00  1.11           C  
ATOM   3799  CG  TYR A 259     -24.288  -0.464 -26.227  1.00  1.11           C  
ATOM   3800  CD1 TYR A 259     -24.715  -0.366 -27.511  1.00  1.11           C  
ATOM   3801  CD2 TYR A 259     -23.974  -1.690 -25.674  1.00  1.11           C  
ATOM   3802  CE1 TYR A 259     -24.818  -1.494 -28.250  1.00  1.11           C  
ATOM   3803  CE2 TYR A 259     -24.079  -2.815 -26.415  1.00  1.11           C  
ATOM   3804  CZ  TYR A 259     -24.498  -2.717 -27.699  1.00  1.11           C  
ATOM   3805  OH  TYR A 259     -24.580  -3.828 -28.458  1.00  1.11           O  
ATOM   3806  H   TYR A 259     -26.585   1.564 -25.851  1.00  1.11           H  
ATOM   3807  HA  TYR A 259     -25.434  -0.382 -24.078  1.00  1.11           H  
ATOM   3808 1HB  TYR A 259     -24.268   1.593 -26.000  1.00  1.11           H  
ATOM   3809 2HB  TYR A 259     -23.206   0.699 -24.895  1.00  1.11           H  
ATOM   3810  HD1 TYR A 259     -24.971   0.606 -27.941  1.00  1.11           H  
ATOM   3811  HD2 TYR A 259     -23.639  -1.750 -24.638  1.00  1.11           H  
ATOM   3812  HE1 TYR A 259     -25.142  -1.436 -29.260  1.00  1.11           H  
ATOM   3813  HE2 TYR A 259     -23.827  -3.789 -25.988  1.00  1.11           H  
ATOM   3814  HH  TYR A 259     -24.553  -4.615 -27.875  1.00  1.11           H  
ATOM   3815  N   TYR A 260     -25.413   2.545 -22.893  1.00  1.06           N  
ATOM   3816  CA  TYR A 260     -25.020   3.362 -21.787  1.00  1.06           C  
ATOM   3817  C   TYR A 260     -25.997   3.256 -20.634  1.00  1.06           C  
ATOM   3818  O   TYR A 260     -25.845   3.966 -19.637  1.00  1.06           O  
ATOM   3819  CB  TYR A 260     -24.940   4.775 -22.293  1.00  1.06           C  
ATOM   3820  CG  TYR A 260     -23.889   4.951 -23.371  1.00  1.06           C  
ATOM   3821  CD1 TYR A 260     -24.199   4.616 -24.677  1.00  1.06           C  
ATOM   3822  CD2 TYR A 260     -22.650   5.451 -23.082  1.00  1.06           C  
ATOM   3823  CE1 TYR A 260     -23.256   4.777 -25.678  1.00  1.06           C  
ATOM   3824  CE2 TYR A 260     -21.725   5.624 -24.061  1.00  1.06           C  
ATOM   3825  CZ  TYR A 260     -22.006   5.290 -25.355  1.00  1.06           C  
ATOM   3826  OH  TYR A 260     -21.040   5.455 -26.333  1.00  1.06           O  
ATOM   3827  H   TYR A 260     -26.163   2.879 -23.493  1.00  1.06           H  
ATOM   3828  HA  TYR A 260     -24.052   3.042 -21.442  1.00  1.06           H  
ATOM   3829 1HB  TYR A 260     -25.909   5.062 -22.714  1.00  1.06           H  
ATOM   3830 2HB  TYR A 260     -24.743   5.420 -21.479  1.00  1.06           H  
ATOM   3831  HD1 TYR A 260     -25.186   4.216 -24.911  1.00  1.06           H  
ATOM   3832  HD2 TYR A 260     -22.386   5.705 -22.075  1.00  1.06           H  
ATOM   3833  HE1 TYR A 260     -23.495   4.505 -26.707  1.00  1.06           H  
ATOM   3834  HE2 TYR A 260     -20.753   6.016 -23.802  1.00  1.06           H  
ATOM   3835  HH  TYR A 260     -20.225   5.840 -25.935  1.00  1.06           H  
ATOM   3836  N   SER A 261     -26.982   2.351 -20.748  1.00  1.01           N  
ATOM   3837  CA  SER A 261     -28.016   2.229 -19.728  1.00  1.01           C  
ATOM   3838  C   SER A 261     -28.190   0.821 -19.181  1.00  1.01           C  
ATOM   3839  O   SER A 261     -28.669  -0.079 -19.872  1.00  1.01           O  
ATOM   3840  CB  SER A 261     -29.334   2.693 -20.327  1.00  1.01           C  
ATOM   3841  OG  SER A 261     -30.413   2.496 -19.442  1.00  1.01           O  
ATOM   3842  H   SER A 261     -27.051   1.760 -21.580  1.00  1.01           H  
ATOM   3843  HA  SER A 261     -27.757   2.882 -18.898  1.00  1.01           H  
ATOM   3844 1HB  SER A 261     -29.253   3.751 -20.573  1.00  1.01           H  
ATOM   3845 2HB  SER A 261     -29.518   2.159 -21.263  1.00  1.01           H  
ATOM   3846  HG  SER A 261     -30.083   2.712 -18.560  1.00  1.01           H  
ATOM   3847  N   ALA A 262     -27.794   0.629 -17.928  1.00  0.97           N  
ATOM   3848  CA  ALA A 262     -27.948  -0.687 -17.313  1.00  0.97           C  
ATOM   3849  C   ALA A 262     -29.346  -0.770 -16.736  1.00  0.97           C  
ATOM   3850  O   ALA A 262     -29.906   0.242 -16.321  1.00  0.97           O  
ATOM   3851  CB  ALA A 262     -26.896  -0.954 -16.248  1.00  0.97           C  
ATOM   3852  H   ALA A 262     -27.412   1.421 -17.408  1.00  0.97           H  
ATOM   3853  HA  ALA A 262     -27.858  -1.451 -18.086  1.00  0.97           H  
ATOM   3854 1HB  ALA A 262     -27.062  -1.945 -15.825  1.00  0.97           H  
ATOM   3855 2HB  ALA A 262     -25.930  -0.915 -16.681  1.00  0.97           H  
ATOM   3856 3HB  ALA A 262     -26.949  -0.249 -15.474  1.00  0.97           H  
ATOM   3857  N   THR A 263     -29.909  -1.966 -16.701  1.00  0.96           N  
ATOM   3858  CA  THR A 263     -31.220  -2.166 -16.109  1.00  0.96           C  
ATOM   3859  C   THR A 263     -31.118  -3.063 -14.879  1.00  0.96           C  
ATOM   3860  O   THR A 263     -31.982  -3.021 -13.999  1.00  0.96           O  
ATOM   3861  CB  THR A 263     -32.193  -2.763 -17.139  1.00  0.96           C  
ATOM   3862  OG1 THR A 263     -31.755  -4.072 -17.547  1.00  0.96           O  
ATOM   3863  CG2 THR A 263     -32.233  -1.857 -18.366  1.00  0.96           C  
ATOM   3864  H   THR A 263     -29.421  -2.769 -17.083  1.00  0.96           H  
ATOM   3865  HA  THR A 263     -31.611  -1.202 -15.787  1.00  0.96           H  
ATOM   3866  HB  THR A 263     -33.190  -2.835 -16.709  1.00  0.96           H  
ATOM   3867  HG1 THR A 263     -30.768  -4.130 -17.529  1.00  0.96           H  
ATOM   3868 1HG2 THR A 263     -32.921  -2.269 -19.100  1.00  0.96           H  
ATOM   3869 2HG2 THR A 263     -32.567  -0.861 -18.072  1.00  0.96           H  
ATOM   3870 3HG2 THR A 263     -31.236  -1.788 -18.804  1.00  0.96           H  
ATOM   3871  N   SER A 264     -30.022  -3.814 -14.779  1.00  0.97           N  
ATOM   3872  CA  SER A 264     -29.819  -4.692 -13.634  1.00  0.97           C  
ATOM   3873  C   SER A 264     -28.385  -4.578 -13.167  1.00  0.97           C  
ATOM   3874  O   SER A 264     -27.509  -4.071 -13.868  1.00  0.97           O  
ATOM   3875  CB  SER A 264     -30.019  -6.170 -13.940  1.00  0.97           C  
ATOM   3876  OG  SER A 264     -28.902  -6.703 -14.636  1.00  0.97           O  
ATOM   3877  H   SER A 264     -29.385  -3.835 -15.571  1.00  0.97           H  
ATOM   3878  HA  SER A 264     -30.481  -4.389 -12.821  1.00  0.97           H  
ATOM   3879 1HB  SER A 264     -30.166  -6.717 -13.012  1.00  0.97           H  
ATOM   3880 2HB  SER A 264     -30.916  -6.298 -14.544  1.00  0.97           H  
ATOM   3881  HG  SER A 264     -29.019  -6.480 -15.598  1.00  0.97           H  
ATOM   3882  N   ALA A 265     -28.123  -5.209 -12.038  1.00  0.97           N  
ATOM   3883  CA  ALA A 265     -26.829  -5.223 -11.381  1.00  0.97           C  
ATOM   3884  C   ALA A 265     -25.833  -6.170 -12.020  1.00  0.97           C  
ATOM   3885  O   ALA A 265     -24.717  -6.353 -11.495  1.00  0.97           O  
ATOM   3886  CB  ALA A 265     -27.026  -5.636  -9.945  1.00  0.97           C  
ATOM   3887  H   ALA A 265     -28.893  -5.652 -11.559  1.00  0.97           H  
ATOM   3888  HA  ALA A 265     -26.422  -4.217 -11.440  1.00  0.97           H  
ATOM   3889 1HB  ALA A 265     -26.091  -5.607  -9.434  1.00  0.97           H  
ATOM   3890 2HB  ALA A 265     -27.721  -4.952  -9.460  1.00  0.97           H  
ATOM   3891 3HB  ALA A 265     -27.432  -6.644  -9.910  1.00  0.97           H  
ATOM   3892  N   THR A 266     -26.279  -6.844 -13.088  1.00  0.97           N  
ATOM   3893  CA  THR A 266     -25.488  -7.812 -13.807  1.00  0.97           C  
ATOM   3894  C   THR A 266     -25.304  -7.431 -15.283  1.00  0.97           C  
ATOM   3895  O   THR A 266     -24.676  -8.174 -16.039  1.00  0.97           O  
ATOM   3896  CB  THR A 266     -26.166  -9.192 -13.705  1.00  0.97           C  
ATOM   3897  OG1 THR A 266     -27.480  -9.153 -14.318  1.00  0.97           O  
ATOM   3898  CG2 THR A 266     -26.323  -9.565 -12.228  1.00  0.97           C  
ATOM   3899  H   THR A 266     -27.212  -6.665 -13.461  1.00  0.97           H  
ATOM   3900  HA  THR A 266     -24.501  -7.867 -13.348  1.00  0.97           H  
ATOM   3901  HB  THR A 266     -25.555  -9.942 -14.205  1.00  0.97           H  
ATOM   3902  HG1 THR A 266     -27.880  -8.254 -14.270  1.00  0.97           H  
ATOM   3903 1HG2 THR A 266     -26.798 -10.541 -12.151  1.00  0.97           H  
ATOM   3904 2HG2 THR A 266     -25.340  -9.600 -11.754  1.00  0.97           H  
ATOM   3905 3HG2 THR A 266     -26.940  -8.826 -11.725  1.00  0.97           H  
ATOM   3906  N   ASP A 267     -25.902  -6.317 -15.720  1.00  0.95           N  
ATOM   3907  CA  ASP A 267     -25.846  -5.959 -17.140  1.00  0.95           C  
ATOM   3908  C   ASP A 267     -24.452  -5.670 -17.662  1.00  0.95           C  
ATOM   3909  O   ASP A 267     -23.608  -5.109 -16.963  1.00  0.95           O  
ATOM   3910  CB  ASP A 267     -26.753  -4.787 -17.441  1.00  0.95           C  
ATOM   3911  CG  ASP A 267     -28.184  -5.196 -17.373  1.00  0.95           C  
ATOM   3912  OD1 ASP A 267     -28.456  -6.354 -17.283  1.00  0.95           O  
ATOM   3913  OD2 ASP A 267     -29.027  -4.351 -17.312  1.00  0.95           O  
ATOM   3914  H   ASP A 267     -26.385  -5.698 -15.067  1.00  0.95           H  
ATOM   3915  HA  ASP A 267     -26.228  -6.810 -17.705  1.00  0.95           H  
ATOM   3916 1HB  ASP A 267     -26.566  -4.002 -16.715  1.00  0.95           H  
ATOM   3917 2HB  ASP A 267     -26.528  -4.387 -18.433  1.00  0.95           H  
ATOM   3918  N   LYS A 268     -24.211  -6.029 -18.913  1.00  0.92           N  
ATOM   3919  CA  LYS A 268     -22.917  -5.742 -19.493  1.00  0.92           C  
ATOM   3920  C   LYS A 268     -22.883  -4.381 -20.167  1.00  0.92           C  
ATOM   3921  O   LYS A 268     -23.585  -4.150 -21.153  1.00  0.92           O  
ATOM   3922  CB  LYS A 268     -22.532  -6.795 -20.519  1.00  0.92           C  
ATOM   3923  CG  LYS A 268     -22.377  -8.204 -19.982  1.00  0.92           C  
ATOM   3924  CD  LYS A 268     -21.816  -9.101 -21.067  1.00  0.92           C  
ATOM   3925  CE  LYS A 268     -21.608 -10.531 -20.600  1.00  0.92           C  
ATOM   3926  NZ  LYS A 268     -22.899 -11.246 -20.385  1.00  0.92           N  
ATOM   3927  H   LYS A 268     -24.926  -6.497 -19.453  1.00  0.92           H  
ATOM   3928  HA  LYS A 268     -22.175  -5.742 -18.695  1.00  0.92           H  
ATOM   3929 1HB  LYS A 268     -23.290  -6.826 -21.300  1.00  0.92           H  
ATOM   3930 2HB  LYS A 268     -21.593  -6.515 -20.997  1.00  0.92           H  
ATOM   3931 1HG  LYS A 268     -21.729  -8.213 -19.112  1.00  0.92           H  
ATOM   3932 2HG  LYS A 268     -23.353  -8.583 -19.680  1.00  0.92           H  
ATOM   3933 1HD  LYS A 268     -22.482  -9.101 -21.930  1.00  0.92           H  
ATOM   3934 2HD  LYS A 268     -20.849  -8.700 -21.375  1.00  0.92           H  
ATOM   3935 1HE  LYS A 268     -21.035 -11.065 -21.359  1.00  0.92           H  
ATOM   3936 2HE  LYS A 268     -21.040 -10.528 -19.670  1.00  0.92           H  
ATOM   3937 1HZ  LYS A 268     -22.706 -12.219 -20.108  1.00  0.92           H  
ATOM   3938 2HZ  LYS A 268     -23.451 -10.791 -19.681  1.00  0.92           H  
ATOM   3939 3HZ  LYS A 268     -23.416 -11.279 -21.263  1.00  0.92           H  
ATOM   3940  N   LEU A 269     -22.050  -3.500 -19.641  1.00  0.88           N  
ATOM   3941  CA  LEU A 269     -21.879  -2.159 -20.172  1.00  0.88           C  
ATOM   3942  C   LEU A 269     -20.572  -1.980 -20.909  1.00  0.88           C  
ATOM   3943  O   LEU A 269     -19.519  -1.933 -20.283  1.00  0.88           O  
ATOM   3944  CB  LEU A 269     -21.922  -1.134 -19.050  1.00  0.88           C  
ATOM   3945  CG  LEU A 269     -23.219  -1.016 -18.290  1.00  0.88           C  
ATOM   3946  CD1 LEU A 269     -23.041   0.068 -17.234  1.00  0.88           C  
ATOM   3947  CD2 LEU A 269     -24.362  -0.692 -19.278  1.00  0.88           C  
ATOM   3948  H   LEU A 269     -21.526  -3.774 -18.823  1.00  0.88           H  
ATOM   3949  HA  LEU A 269     -22.692  -1.955 -20.869  1.00  0.88           H  
ATOM   3950 1HB  LEU A 269     -21.172  -1.432 -18.316  1.00  0.88           H  
ATOM   3951 2HB  LEU A 269     -21.624  -0.212 -19.420  1.00  0.88           H  
ATOM   3952  HG  LEU A 269     -23.442  -1.957 -17.786  1.00  0.88           H  
ATOM   3953 1HD1 LEU A 269     -23.947   0.190 -16.661  1.00  0.88           H  
ATOM   3954 2HD1 LEU A 269     -22.227  -0.208 -16.568  1.00  0.88           H  
ATOM   3955 3HD1 LEU A 269     -22.807   1.003 -17.730  1.00  0.88           H  
ATOM   3956 1HD2 LEU A 269     -25.296  -0.601 -18.766  1.00  0.88           H  
ATOM   3957 2HD2 LEU A 269     -24.162   0.241 -19.793  1.00  0.88           H  
ATOM   3958 3HD2 LEU A 269     -24.443  -1.494 -20.015  1.00  0.88           H  
ATOM   3959  N   ILE A 270     -20.613  -1.913 -22.233  1.00  0.83           N  
ATOM   3960  CA  ILE A 270     -19.364  -1.754 -22.961  1.00  0.83           C  
ATOM   3961  C   ILE A 270     -19.463  -0.510 -23.844  1.00  0.83           C  
ATOM   3962  O   ILE A 270     -20.288  -0.465 -24.761  1.00  0.83           O  
ATOM   3963  CB  ILE A 270     -19.052  -2.982 -23.821  1.00  0.83           C  
ATOM   3964  CG1 ILE A 270     -19.015  -4.253 -22.978  1.00  0.83           C  
ATOM   3965  CG2 ILE A 270     -17.681  -2.779 -24.396  1.00  0.83           C  
ATOM   3966  CD1 ILE A 270     -18.949  -5.485 -23.799  1.00  0.83           C  
ATOM   3967  H   ILE A 270     -21.496  -1.961 -22.721  1.00  0.83           H  
ATOM   3968  HA  ILE A 270     -18.557  -1.612 -22.257  1.00  0.83           H  
ATOM   3969  HB  ILE A 270     -19.789  -3.100 -24.615  1.00  0.83           H  
ATOM   3970 1HG1 ILE A 270     -18.145  -4.229 -22.336  1.00  0.83           H  
ATOM   3971 2HG1 ILE A 270     -19.905  -4.313 -22.363  1.00  0.83           H  
ATOM   3972 1HG2 ILE A 270     -17.418  -3.637 -25.002  1.00  0.83           H  
ATOM   3973 2HG2 ILE A 270     -17.666  -1.875 -24.998  1.00  0.83           H  
ATOM   3974 3HG2 ILE A 270     -16.966  -2.671 -23.582  1.00  0.83           H  
ATOM   3975 1HD1 ILE A 270     -18.924  -6.347 -23.134  1.00  0.83           H  
ATOM   3976 2HD1 ILE A 270     -19.826  -5.547 -24.442  1.00  0.83           H  
ATOM   3977 3HD1 ILE A 270     -18.057  -5.465 -24.418  1.00  0.83           H  
ATOM   3978  N   PHE A 271     -18.672   0.514 -23.540  1.00  0.80           N  
ATOM   3979  CA  PHE A 271     -18.782   1.772 -24.282  1.00  0.80           C  
ATOM   3980  C   PHE A 271     -17.713   2.815 -24.004  1.00  0.80           C  
ATOM   3981  O   PHE A 271     -17.062   2.767 -22.960  1.00  0.80           O  
ATOM   3982  CB  PHE A 271     -20.113   2.453 -24.002  1.00  0.80           C  
ATOM   3983  CG  PHE A 271     -20.456   2.728 -22.520  1.00  0.80           C  
ATOM   3984  CD1 PHE A 271     -20.024   3.862 -21.852  1.00  0.80           C  
ATOM   3985  CD2 PHE A 271     -21.297   1.910 -21.847  1.00  0.80           C  
ATOM   3986  CE1 PHE A 271     -20.437   4.126 -20.534  1.00  0.80           C  
ATOM   3987  CE2 PHE A 271     -21.698   2.201 -20.558  1.00  0.80           C  
ATOM   3988  CZ  PHE A 271     -21.271   3.294 -19.910  1.00  0.80           C  
ATOM   3989  H   PHE A 271     -17.981   0.389 -22.800  1.00  0.80           H  
ATOM   3990  HA  PHE A 271     -18.733   1.530 -25.346  1.00  0.80           H  
ATOM   3991 1HB  PHE A 271     -20.100   3.397 -24.511  1.00  0.80           H  
ATOM   3992 2HB  PHE A 271     -20.931   1.884 -24.437  1.00  0.80           H  
ATOM   3993  HD1 PHE A 271     -19.366   4.552 -22.368  1.00  0.80           H  
ATOM   3994  HD2 PHE A 271     -21.677   1.025 -22.350  1.00  0.80           H  
ATOM   3995  HE1 PHE A 271     -20.102   5.001 -20.006  1.00  0.80           H  
ATOM   3996  HE2 PHE A 271     -22.387   1.563 -20.064  1.00  0.80           H  
ATOM   3997  HZ  PHE A 271     -21.607   3.500 -18.895  1.00  0.80           H  
ATOM   3998  N   SER A 272     -17.624   3.818 -24.887  1.00  0.79           N  
ATOM   3999  CA  SER A 272     -16.854   5.019 -24.577  1.00  0.79           C  
ATOM   4000  C   SER A 272     -17.805   6.201 -24.383  1.00  0.79           C  
ATOM   4001  O   SER A 272     -18.771   6.381 -25.135  1.00  0.79           O  
ATOM   4002  CB  SER A 272     -15.846   5.347 -25.646  1.00  0.79           C  
ATOM   4003  OG  SER A 272     -14.866   4.385 -25.718  1.00  0.79           O  
ATOM   4004  H   SER A 272     -18.126   3.767 -25.764  1.00  0.79           H  
ATOM   4005  HA  SER A 272     -16.319   4.846 -23.658  1.00  0.79           H  
ATOM   4006 1HB  SER A 272     -16.353   5.411 -26.594  1.00  0.79           H  
ATOM   4007 2HB  SER A 272     -15.395   6.315 -25.435  1.00  0.79           H  
ATOM   4008  HG  SER A 272     -14.492   4.315 -24.839  1.00  0.79           H  
ATOM   4009  N   VAL A 273     -17.532   7.014 -23.375  1.00  0.80           N  
ATOM   4010  CA  VAL A 273     -18.375   8.151 -23.057  1.00  0.80           C  
ATOM   4011  C   VAL A 273     -17.933   9.437 -23.698  1.00  0.80           C  
ATOM   4012  O   VAL A 273     -16.763   9.808 -23.614  1.00  0.80           O  
ATOM   4013  CB  VAL A 273     -18.415   8.358 -21.535  1.00  0.80           C  
ATOM   4014  CG1 VAL A 273     -19.225   9.575 -21.200  1.00  0.80           C  
ATOM   4015  CG2 VAL A 273     -19.002   7.174 -20.913  1.00  0.80           C  
ATOM   4016  H   VAL A 273     -16.735   6.804 -22.788  1.00  0.80           H  
ATOM   4017  HA  VAL A 273     -19.386   7.929 -23.398  1.00  0.80           H  
ATOM   4018  HB  VAL A 273     -17.405   8.515 -21.155  1.00  0.80           H  
ATOM   4019 1HG1 VAL A 273     -19.261   9.714 -20.115  1.00  0.80           H  
ATOM   4020 2HG1 VAL A 273     -18.793  10.464 -21.651  1.00  0.80           H  
ATOM   4021 3HG1 VAL A 273     -20.221   9.438 -21.574  1.00  0.80           H  
ATOM   4022 1HG2 VAL A 273     -19.039   7.306 -19.847  1.00  0.80           H  
ATOM   4023 2HG2 VAL A 273     -20.012   7.033 -21.299  1.00  0.80           H  
ATOM   4024 3HG2 VAL A 273     -18.382   6.308 -21.152  1.00  0.80           H  
ATOM   4025  N   TRP A 274     -18.868  10.079 -24.394  1.00  0.82           N  
ATOM   4026  CA  TRP A 274     -18.640  11.373 -25.014  1.00  0.82           C  
ATOM   4027  C   TRP A 274     -19.641  12.442 -24.568  1.00  0.82           C  
ATOM   4028  O   TRP A 274     -20.824  12.339 -24.875  1.00  0.82           O  
ATOM   4029  CB  TRP A 274     -18.627  11.262 -26.519  1.00  0.82           C  
ATOM   4030  CG  TRP A 274     -18.502  12.589 -27.128  1.00  0.82           C  
ATOM   4031  CD1 TRP A 274     -19.512  13.348 -27.601  1.00  0.82           C  
ATOM   4032  CD2 TRP A 274     -17.317  13.363 -27.290  1.00  0.82           C  
ATOM   4033  NE1 TRP A 274     -19.032  14.528 -28.053  1.00  0.82           N  
ATOM   4034  CE2 TRP A 274     -17.696  14.562 -27.861  1.00  0.82           C  
ATOM   4035  CE3 TRP A 274     -15.995  13.143 -26.990  1.00  0.82           C  
ATOM   4036  CZ2 TRP A 274     -16.799  15.540 -28.132  1.00  0.82           C  
ATOM   4037  CZ3 TRP A 274     -15.071  14.126 -27.245  1.00  0.82           C  
ATOM   4038  CH2 TRP A 274     -15.458  15.302 -27.797  1.00  0.82           C  
ATOM   4039  H   TRP A 274     -19.787   9.667 -24.450  1.00  0.82           H  
ATOM   4040  HA  TRP A 274     -17.677  11.709 -24.733  1.00  0.82           H  
ATOM   4041 1HB  TRP A 274     -17.790  10.638 -26.842  1.00  0.82           H  
ATOM   4042 2HB  TRP A 274     -19.554  10.797 -26.856  1.00  0.82           H  
ATOM   4043  HD1 TRP A 274     -20.560  13.060 -27.613  1.00  0.82           H  
ATOM   4044  HE1 TRP A 274     -19.599  15.276 -28.454  1.00  0.82           H  
ATOM   4045  HE3 TRP A 274     -15.706  12.224 -26.560  1.00  0.82           H  
ATOM   4046  HZ2 TRP A 274     -17.108  16.480 -28.581  1.00  0.82           H  
ATOM   4047  HZ3 TRP A 274     -14.035  13.938 -27.000  1.00  0.82           H  
ATOM   4048  HH2 TRP A 274     -14.706  16.066 -27.989  1.00  0.82           H  
ATOM   4049  N   ASP A 275     -19.189  13.454 -23.830  1.00  0.84           N  
ATOM   4050  CA  ASP A 275     -20.105  14.507 -23.374  1.00  0.84           C  
ATOM   4051  C   ASP A 275     -19.958  15.785 -24.203  1.00  0.84           C  
ATOM   4052  O   ASP A 275     -19.014  15.914 -24.973  1.00  0.84           O  
ATOM   4053  CB  ASP A 275     -19.813  14.856 -21.921  1.00  0.84           C  
ATOM   4054  CG  ASP A 275     -18.466  15.595 -21.733  1.00  0.84           C  
ATOM   4055  OD1 ASP A 275     -18.067  16.267 -22.631  1.00  0.84           O  
ATOM   4056  OD2 ASP A 275     -17.856  15.472 -20.712  1.00  0.84           O  
ATOM   4057  H   ASP A 275     -18.212  13.492 -23.584  1.00  0.84           H  
ATOM   4058  HA  ASP A 275     -21.133  14.151 -23.461  1.00  0.84           H  
ATOM   4059 1HB  ASP A 275     -20.615  15.477 -21.522  1.00  0.84           H  
ATOM   4060 2HB  ASP A 275     -19.786  13.941 -21.327  1.00  0.84           H  
ATOM   4061  N   GLY A 276     -20.795  16.788 -23.919  1.00  0.86           N  
ATOM   4062  CA  GLY A 276     -20.659  18.115 -24.523  1.00  0.86           C  
ATOM   4063  C   GLY A 276     -20.174  19.141 -23.483  1.00  0.86           C  
ATOM   4064  O   GLY A 276     -20.530  20.317 -23.533  1.00  0.86           O  
ATOM   4065  H   GLY A 276     -21.589  16.625 -23.303  1.00  0.86           H  
ATOM   4066 1HA  GLY A 276     -19.932  18.060 -25.326  1.00  0.86           H  
ATOM   4067 2HA  GLY A 276     -21.596  18.431 -24.970  1.00  0.86           H  
ATOM   4068  N   GLY A 277     -19.452  18.662 -22.475  1.00  0.86           N  
ATOM   4069  CA  GLY A 277     -18.966  19.488 -21.369  1.00  0.86           C  
ATOM   4070  C   GLY A 277     -19.968  19.722 -20.215  1.00  0.86           C  
ATOM   4071  O   GLY A 277     -19.686  20.512 -19.314  1.00  0.86           O  
ATOM   4072  H   GLY A 277     -19.145  17.691 -22.526  1.00  0.86           H  
ATOM   4073 1HA  GLY A 277     -18.072  19.011 -20.962  1.00  0.86           H  
ATOM   4074 2HA  GLY A 277     -18.645  20.450 -21.763  1.00  0.86           H  
ATOM   4075  N   GLY A 278     -21.133  19.063 -20.246  1.00  0.84           N  
ATOM   4076  CA  GLY A 278     -22.161  19.239 -19.204  1.00  0.84           C  
ATOM   4077  C   GLY A 278     -21.841  18.373 -17.988  1.00  0.84           C  
ATOM   4078  O   GLY A 278     -20.802  17.704 -17.963  1.00  0.84           O  
ATOM   4079  H   GLY A 278     -21.310  18.436 -21.015  1.00  0.84           H  
ATOM   4080 1HA  GLY A 278     -22.223  20.288 -18.914  1.00  0.84           H  
ATOM   4081 2HA  GLY A 278     -23.135  18.958 -19.602  1.00  0.84           H  
ATOM   4082  N   ASN A 279     -22.723  18.311 -16.982  1.00  0.79           N  
ATOM   4083  CA  ASN A 279     -22.335  17.516 -15.820  1.00  0.79           C  
ATOM   4084  C   ASN A 279     -22.525  16.029 -16.079  1.00  0.79           C  
ATOM   4085  O   ASN A 279     -23.597  15.455 -15.875  1.00  0.79           O  
ATOM   4086  CB  ASN A 279     -23.069  17.971 -14.565  1.00  0.79           C  
ATOM   4087  CG  ASN A 279     -22.599  17.281 -13.292  1.00  0.79           C  
ATOM   4088  OD1 ASN A 279     -22.193  16.115 -13.307  1.00  0.79           O  
ATOM   4089  ND2 ASN A 279     -22.658  17.991 -12.187  1.00  0.79           N  
ATOM   4090  H   ASN A 279     -23.618  18.821 -16.974  1.00  0.79           H  
ATOM   4091  HA  ASN A 279     -21.268  17.671 -15.642  1.00  0.79           H  
ATOM   4092 1HB  ASN A 279     -22.960  19.051 -14.450  1.00  0.79           H  
ATOM   4093 2HB  ASN A 279     -24.118  17.761 -14.678  1.00  0.79           H  
ATOM   4094 1HD2 ASN A 279     -22.361  17.591 -11.321  1.00  0.79           H  
ATOM   4095 2HD2 ASN A 279     -22.994  18.932 -12.219  1.00  0.79           H  
ATOM   4096  N   ASP A 280     -21.450  15.428 -16.553  1.00  0.74           N  
ATOM   4097  CA  ASP A 280     -21.355  14.014 -16.895  1.00  0.74           C  
ATOM   4098  C   ASP A 280     -21.065  13.128 -15.680  1.00  0.74           C  
ATOM   4099  O   ASP A 280     -20.001  13.244 -15.041  1.00  0.74           O  
ATOM   4100  CB  ASP A 280     -20.330  13.817 -18.001  1.00  0.74           C  
ATOM   4101  CG  ASP A 280     -20.162  12.384 -18.470  1.00  0.74           C  
ATOM   4102  OD1 ASP A 280     -20.449  11.493 -17.724  1.00  0.74           O  
ATOM   4103  OD2 ASP A 280     -19.767  12.198 -19.597  1.00  0.74           O  
ATOM   4104  H   ASP A 280     -20.661  16.047 -16.741  1.00  0.74           H  
ATOM   4105  HA  ASP A 280     -22.317  13.705 -17.301  1.00  0.74           H  
ATOM   4106 1HB  ASP A 280     -20.623  14.423 -18.859  1.00  0.74           H  
ATOM   4107 2HB  ASP A 280     -19.363  14.199 -17.677  1.00  0.74           H  
ATOM   4108  N   THR A 281     -22.052  12.287 -15.341  1.00  0.70           N  
ATOM   4109  CA  THR A 281     -21.959  11.399 -14.194  1.00  0.70           C  
ATOM   4110  C   THR A 281     -21.861   9.918 -14.605  1.00  0.70           C  
ATOM   4111  O   THR A 281     -22.661   9.444 -15.413  1.00  0.70           O  
ATOM   4112  CB  THR A 281     -23.191  11.541 -13.278  1.00  0.70           C  
ATOM   4113  OG1 THR A 281     -23.299  12.884 -12.797  1.00  0.70           O  
ATOM   4114  CG2 THR A 281     -23.109  10.565 -12.078  1.00  0.70           C  
ATOM   4115  H   THR A 281     -22.891  12.279 -15.920  1.00  0.70           H  
ATOM   4116  HA  THR A 281     -21.086  11.683 -13.648  1.00  0.70           H  
ATOM   4117  HB  THR A 281     -24.061  11.312 -13.847  1.00  0.70           H  
ATOM   4118  HG1 THR A 281     -23.529  13.472 -13.532  1.00  0.70           H  
ATOM   4119 1HG2 THR A 281     -23.996  10.678 -11.457  1.00  0.70           H  
ATOM   4120 2HG2 THR A 281     -23.057   9.543 -12.434  1.00  0.70           H  
ATOM   4121 3HG2 THR A 281     -22.223  10.783 -11.485  1.00  0.70           H  
ATOM   4122  N   LEU A 282     -20.911   9.183 -14.025  1.00  0.67           N  
ATOM   4123  CA  LEU A 282     -20.810   7.740 -14.273  1.00  0.67           C  
ATOM   4124  C   LEU A 282     -21.360   6.990 -13.058  1.00  0.67           C  
ATOM   4125  O   LEU A 282     -20.671   6.817 -12.044  1.00  0.67           O  
ATOM   4126  CB  LEU A 282     -19.372   7.303 -14.532  1.00  0.67           C  
ATOM   4127  CG  LEU A 282     -18.645   7.948 -15.670  1.00  0.67           C  
ATOM   4128  CD1 LEU A 282     -17.214   7.429 -15.681  1.00  0.67           C  
ATOM   4129  CD2 LEU A 282     -19.341   7.664 -16.962  1.00  0.67           C  
ATOM   4130  H   LEU A 282     -20.274   9.650 -13.385  1.00  0.67           H  
ATOM   4131  HA  LEU A 282     -21.418   7.480 -15.140  1.00  0.67           H  
ATOM   4132 1HB  LEU A 282     -18.787   7.466 -13.626  1.00  0.67           H  
ATOM   4133 2HB  LEU A 282     -19.394   6.277 -14.737  1.00  0.67           H  
ATOM   4134  HG  LEU A 282     -18.635   9.001 -15.532  1.00  0.67           H  
ATOM   4135 1HD1 LEU A 282     -16.681   7.894 -16.492  1.00  0.67           H  
ATOM   4136 2HD1 LEU A 282     -16.725   7.672 -14.733  1.00  0.67           H  
ATOM   4137 3HD1 LEU A 282     -17.216   6.350 -15.822  1.00  0.67           H  
ATOM   4138 1HD2 LEU A 282     -18.798   8.157 -17.763  1.00  0.67           H  
ATOM   4139 2HD2 LEU A 282     -19.381   6.590 -17.144  1.00  0.67           H  
ATOM   4140 3HD2 LEU A 282     -20.341   8.069 -16.905  1.00  0.67           H  
ATOM   4141  N   ASP A 283     -22.635   6.635 -13.139  1.00  0.66           N  
ATOM   4142  CA  ASP A 283     -23.368   6.027 -12.041  1.00  0.66           C  
ATOM   4143  C   ASP A 283     -23.381   4.514 -12.073  1.00  0.66           C  
ATOM   4144  O   ASP A 283     -24.234   3.916 -12.733  1.00  0.66           O  
ATOM   4145  CB  ASP A 283     -24.805   6.538 -12.040  1.00  0.66           C  
ATOM   4146  CG  ASP A 283     -25.682   5.998 -10.895  1.00  0.66           C  
ATOM   4147  OD1 ASP A 283     -25.356   4.980 -10.282  1.00  0.66           O  
ATOM   4148  OD2 ASP A 283     -26.692   6.620 -10.636  1.00  0.66           O  
ATOM   4149  H   ASP A 283     -23.126   6.767 -14.024  1.00  0.66           H  
ATOM   4150  HA  ASP A 283     -22.894   6.338 -11.116  1.00  0.66           H  
ATOM   4151 1HB  ASP A 283     -24.797   7.626 -11.979  1.00  0.66           H  
ATOM   4152 2HB  ASP A 283     -25.273   6.276 -12.996  1.00  0.66           H  
ATOM   4153  N   PHE A 284     -22.492   3.867 -11.337  1.00  0.66           N  
ATOM   4154  CA  PHE A 284     -22.482   2.420 -11.386  1.00  0.66           C  
ATOM   4155  C   PHE A 284     -22.956   1.869 -10.038  1.00  0.66           C  
ATOM   4156  O   PHE A 284     -22.585   0.764  -9.627  1.00  0.66           O  
ATOM   4157  CB  PHE A 284     -21.106   1.923 -11.810  1.00  0.66           C  
ATOM   4158  CG  PHE A 284     -20.701   2.465 -13.184  1.00  0.66           C  
ATOM   4159  CD1 PHE A 284     -19.542   3.181 -13.341  1.00  0.66           C  
ATOM   4160  CD2 PHE A 284     -21.512   2.298 -14.301  1.00  0.66           C  
ATOM   4161  CE1 PHE A 284     -19.173   3.686 -14.562  1.00  0.66           C  
ATOM   4162  CE2 PHE A 284     -21.144   2.821 -15.532  1.00  0.66           C  
ATOM   4163  CZ  PHE A 284     -19.979   3.508 -15.660  1.00  0.66           C  
ATOM   4164  H   PHE A 284     -21.802   4.353 -10.752  1.00  0.66           H  
ATOM   4165  HA  PHE A 284     -23.187   2.084 -12.144  1.00  0.66           H  
ATOM   4166 1HB  PHE A 284     -20.365   2.259 -11.083  1.00  0.66           H  
ATOM   4167 2HB  PHE A 284     -21.084   0.839 -11.846  1.00  0.66           H  
ATOM   4168  HD1 PHE A 284     -18.915   3.334 -12.490  1.00  0.66           H  
ATOM   4169  HD2 PHE A 284     -22.444   1.752 -14.200  1.00  0.66           H  
ATOM   4170  HE1 PHE A 284     -18.240   4.239 -14.655  1.00  0.66           H  
ATOM   4171  HE2 PHE A 284     -21.775   2.685 -16.398  1.00  0.66           H  
ATOM   4172  HZ  PHE A 284     -19.699   3.914 -16.621  1.00  0.66           H  
ATOM   4173  N   SER A 285     -23.823   2.651  -9.367  1.00  0.69           N  
ATOM   4174  CA  SER A 285     -24.343   2.314  -8.036  1.00  0.69           C  
ATOM   4175  C   SER A 285     -25.194   1.058  -8.006  1.00  0.69           C  
ATOM   4176  O   SER A 285     -25.373   0.440  -6.957  1.00  0.69           O  
ATOM   4177  CB  SER A 285     -25.185   3.455  -7.488  1.00  0.69           C  
ATOM   4178  OG  SER A 285     -26.383   3.612  -8.201  1.00  0.69           O  
ATOM   4179  H   SER A 285     -24.144   3.535  -9.793  1.00  0.69           H  
ATOM   4180  HA  SER A 285     -23.500   2.164  -7.371  1.00  0.69           H  
ATOM   4181 1HB  SER A 285     -25.404   3.263  -6.441  1.00  0.69           H  
ATOM   4182 2HB  SER A 285     -24.617   4.375  -7.541  1.00  0.69           H  
ATOM   4183  HG  SER A 285     -26.141   4.121  -9.007  1.00  0.69           H  
ATOM   4184  N   GLY A 286     -25.717   0.669  -9.155  1.00  0.72           N  
ATOM   4185  CA  GLY A 286     -26.564  -0.498  -9.229  1.00  0.72           C  
ATOM   4186  C   GLY A 286     -25.799  -1.796  -9.422  1.00  0.72           C  
ATOM   4187  O   GLY A 286     -26.416  -2.848  -9.450  1.00  0.72           O  
ATOM   4188  H   GLY A 286     -25.533   1.213  -9.982  1.00  0.72           H  
ATOM   4189 1HA  GLY A 286     -27.161  -0.561  -8.320  1.00  0.72           H  
ATOM   4190 2HA  GLY A 286     -27.266  -0.375 -10.048  1.00  0.72           H  
ATOM   4191  N   PHE A 287     -24.467  -1.761  -9.530  1.00  0.76           N  
ATOM   4192  CA  PHE A 287     -23.757  -3.018  -9.781  1.00  0.76           C  
ATOM   4193  C   PHE A 287     -23.376  -3.855  -8.562  1.00  0.76           C  
ATOM   4194  O   PHE A 287     -22.932  -3.364  -7.515  1.00  0.76           O  
ATOM   4195  CB  PHE A 287     -22.560  -2.774 -10.674  1.00  0.76           C  
ATOM   4196  CG  PHE A 287     -23.020  -2.537 -12.064  1.00  0.76           C  
ATOM   4197  CD1 PHE A 287     -23.212  -1.268 -12.561  1.00  0.76           C  
ATOM   4198  CD2 PHE A 287     -23.305  -3.614 -12.870  1.00  0.76           C  
ATOM   4199  CE1 PHE A 287     -23.668  -1.084 -13.842  1.00  0.76           C  
ATOM   4200  CE2 PHE A 287     -23.754  -3.444 -14.135  1.00  0.76           C  
ATOM   4201  CZ  PHE A 287     -23.935  -2.188 -14.630  1.00  0.76           C  
ATOM   4202  H   PHE A 287     -23.951  -0.879  -9.478  1.00  0.76           H  
ATOM   4203  HA  PHE A 287     -24.423  -3.638 -10.375  1.00  0.76           H  
ATOM   4204 1HB  PHE A 287     -22.004  -1.898 -10.332  1.00  0.76           H  
ATOM   4205 2HB  PHE A 287     -21.889  -3.631 -10.664  1.00  0.76           H  
ATOM   4206  HD1 PHE A 287     -23.003  -0.424 -11.924  1.00  0.76           H  
ATOM   4207  HD2 PHE A 287     -23.169  -4.622 -12.477  1.00  0.76           H  
ATOM   4208  HE1 PHE A 287     -23.820  -0.083 -14.229  1.00  0.76           H  
ATOM   4209  HE2 PHE A 287     -23.971  -4.310 -14.750  1.00  0.76           H  
ATOM   4210  HZ  PHE A 287     -24.293  -2.074 -15.637  1.00  0.76           H  
ATOM   4211  N   SER A 288     -23.524  -5.173  -8.743  1.00  0.78           N  
ATOM   4212  CA  SER A 288     -23.217  -6.186  -7.725  1.00  0.78           C  
ATOM   4213  C   SER A 288     -21.748  -6.588  -7.575  1.00  0.78           C  
ATOM   4214  O   SER A 288     -21.394  -7.323  -6.654  1.00  0.78           O  
ATOM   4215  CB  SER A 288     -24.013  -7.434  -8.024  1.00  0.78           C  
ATOM   4216  OG  SER A 288     -23.625  -8.001  -9.264  1.00  0.78           O  
ATOM   4217  H   SER A 288     -23.901  -5.502  -9.638  1.00  0.78           H  
ATOM   4218  HA  SER A 288     -23.555  -5.800  -6.770  1.00  0.78           H  
ATOM   4219 1HB  SER A 288     -23.849  -8.157  -7.228  1.00  0.78           H  
ATOM   4220 2HB  SER A 288     -25.073  -7.206  -8.038  1.00  0.78           H  
ATOM   4221  HG  SER A 288     -23.989  -7.403  -9.960  1.00  0.78           H  
ATOM   4222  N   GLN A 289     -20.919  -6.161  -8.508  1.00  0.79           N  
ATOM   4223  CA  GLN A 289     -19.525  -6.584  -8.561  1.00  0.79           C  
ATOM   4224  C   GLN A 289     -18.546  -5.535  -8.059  1.00  0.79           C  
ATOM   4225  O   GLN A 289     -18.899  -4.367  -7.880  1.00  0.79           O  
ATOM   4226  CB  GLN A 289     -19.180  -6.959  -9.991  1.00  0.79           C  
ATOM   4227  CG  GLN A 289     -20.097  -8.038 -10.581  1.00  0.79           C  
ATOM   4228  CD  GLN A 289     -20.009  -9.374  -9.886  1.00  0.79           C  
ATOM   4229  OE1 GLN A 289     -18.930 -10.007  -9.837  1.00  0.79           O  
ATOM   4230  NE2 GLN A 289     -21.140  -9.822  -9.336  1.00  0.79           N  
ATOM   4231  H   GLN A 289     -21.279  -5.547  -9.220  1.00  0.79           H  
ATOM   4232  HA  GLN A 289     -19.412  -7.467  -7.933  1.00  0.79           H  
ATOM   4233 1HB  GLN A 289     -19.257  -6.072 -10.607  1.00  0.79           H  
ATOM   4234 2HB  GLN A 289     -18.150  -7.305 -10.043  1.00  0.79           H  
ATOM   4235 1HG  GLN A 289     -21.128  -7.692 -10.519  1.00  0.79           H  
ATOM   4236 2HG  GLN A 289     -19.834  -8.199 -11.616  1.00  0.79           H  
ATOM   4237 1HE2 GLN A 289     -21.160 -10.694  -8.849  1.00  0.79           H  
ATOM   4238 2HE2 GLN A 289     -21.998  -9.268  -9.394  1.00  0.79           H  
ATOM   4239  N   ASN A 290     -17.306  -5.962  -7.830  1.00  0.79           N  
ATOM   4240  CA  ASN A 290     -16.242  -5.034  -7.454  1.00  0.79           C  
ATOM   4241  C   ASN A 290     -15.875  -4.271  -8.721  1.00  0.79           C  
ATOM   4242  O   ASN A 290     -15.912  -4.847  -9.817  1.00  0.79           O  
ATOM   4243  CB  ASN A 290     -15.035  -5.768  -6.911  1.00  0.79           C  
ATOM   4244  CG  ASN A 290     -15.313  -6.538  -5.620  1.00  0.79           C  
ATOM   4245  OD1 ASN A 290     -15.956  -6.083  -4.654  1.00  0.79           O  
ATOM   4246  ND2 ASN A 290     -14.823  -7.755  -5.599  1.00  0.79           N  
ATOM   4247  H   ASN A 290     -17.089  -6.942  -7.955  1.00  0.79           H  
ATOM   4248  HA  ASN A 290     -16.614  -4.317  -6.720  1.00  0.79           H  
ATOM   4249 1HB  ASN A 290     -14.663  -6.461  -7.665  1.00  0.79           H  
ATOM   4250 2HB  ASN A 290     -14.244  -5.041  -6.717  1.00  0.79           H  
ATOM   4251 1HD2 ASN A 290     -14.960  -8.337  -4.796  1.00  0.79           H  
ATOM   4252 2HD2 ASN A 290     -14.312  -8.104  -6.386  1.00  0.79           H  
ATOM   4253  N   GLN A 291     -15.562  -2.986  -8.582  1.00  0.78           N  
ATOM   4254  CA  GLN A 291     -15.269  -2.163  -9.758  1.00  0.78           C  
ATOM   4255  C   GLN A 291     -14.033  -1.289  -9.620  1.00  0.78           C  
ATOM   4256  O   GLN A 291     -13.544  -1.034  -8.512  1.00  0.78           O  
ATOM   4257  CB  GLN A 291     -16.465  -1.264 -10.091  1.00  0.78           C  
ATOM   4258  CG  GLN A 291     -17.733  -2.019 -10.341  1.00  0.78           C  
ATOM   4259  CD  GLN A 291     -18.864  -1.145 -10.687  1.00  0.78           C  
ATOM   4260  OE1 GLN A 291     -19.619  -1.462 -11.623  1.00  0.78           O  
ATOM   4261  NE2 GLN A 291     -18.993  -0.023  -9.969  1.00  0.78           N  
ATOM   4262  H   GLN A 291     -15.539  -2.587  -7.641  1.00  0.78           H  
ATOM   4263  HA  GLN A 291     -15.101  -2.828 -10.605  1.00  0.78           H  
ATOM   4264 1HB  GLN A 291     -16.638  -0.591  -9.272  1.00  0.78           H  
ATOM   4265 2HB  GLN A 291     -16.242  -0.656 -10.969  1.00  0.78           H  
ATOM   4266 1HG  GLN A 291     -17.562  -2.724 -11.152  1.00  0.78           H  
ATOM   4267 2HG  GLN A 291     -18.006  -2.550  -9.437  1.00  0.78           H  
ATOM   4268 1HE2 GLN A 291     -19.742   0.613 -10.150  1.00  0.78           H  
ATOM   4269 2HE2 GLN A 291     -18.301   0.212  -9.230  1.00  0.78           H  
ATOM   4270  N   LYS A 292     -13.509  -0.886 -10.769  1.00  0.77           N  
ATOM   4271  CA  LYS A 292     -12.410   0.064 -10.830  1.00  0.77           C  
ATOM   4272  C   LYS A 292     -12.798   1.142 -11.841  1.00  0.77           C  
ATOM   4273  O   LYS A 292     -12.894   0.873 -13.038  1.00  0.77           O  
ATOM   4274  CB  LYS A 292     -11.097  -0.624 -11.214  1.00  0.77           C  
ATOM   4275  CG  LYS A 292     -10.586  -1.679 -10.234  1.00  0.77           C  
ATOM   4276  CD  LYS A 292      -9.266  -2.260 -10.701  1.00  0.77           C  
ATOM   4277  CE  LYS A 292      -8.659  -3.193  -9.654  1.00  0.77           C  
ATOM   4278  NZ  LYS A 292      -9.461  -4.439  -9.464  1.00  0.77           N  
ATOM   4279  H   LYS A 292     -13.956  -1.195 -11.632  1.00  0.77           H  
ATOM   4280  HA  LYS A 292     -12.291   0.543  -9.861  1.00  0.77           H  
ATOM   4281 1HB  LYS A 292     -11.148  -1.043 -12.213  1.00  0.77           H  
ATOM   4282 2HB  LYS A 292     -10.332   0.098 -11.208  1.00  0.77           H  
ATOM   4283 1HG  LYS A 292     -10.457  -1.250  -9.251  1.00  0.77           H  
ATOM   4284 2HG  LYS A 292     -11.312  -2.486 -10.162  1.00  0.77           H  
ATOM   4285 1HD  LYS A 292      -9.439  -2.822 -11.620  1.00  0.77           H  
ATOM   4286 2HD  LYS A 292      -8.565  -1.458 -10.912  1.00  0.77           H  
ATOM   4287 1HE  LYS A 292      -7.654  -3.463  -9.965  1.00  0.77           H  
ATOM   4288 2HE  LYS A 292      -8.602  -2.659  -8.703  1.00  0.77           H  
ATOM   4289 1HZ  LYS A 292      -9.023  -5.020  -8.762  1.00  0.77           H  
ATOM   4290 2HZ  LYS A 292     -10.396  -4.197  -9.164  1.00  0.77           H  
ATOM   4291 3HZ  LYS A 292      -9.510  -4.944 -10.338  1.00  0.77           H  
ATOM   4292  N   ILE A 293     -13.040   2.355 -11.366  1.00  0.77           N  
ATOM   4293  CA  ILE A 293     -13.528   3.439 -12.208  1.00  0.77           C  
ATOM   4294  C   ILE A 293     -12.469   4.529 -12.371  1.00  0.77           C  
ATOM   4295  O   ILE A 293     -11.960   5.054 -11.380  1.00  0.77           O  
ATOM   4296  CB  ILE A 293     -14.798   4.036 -11.581  1.00  0.77           C  
ATOM   4297  CG1 ILE A 293     -15.885   2.969 -11.433  1.00  0.77           C  
ATOM   4298  CG2 ILE A 293     -15.311   5.188 -12.438  1.00  0.77           C  
ATOM   4299  CD1 ILE A 293     -17.037   3.432 -10.564  1.00  0.77           C  
ATOM   4300  H   ILE A 293     -12.895   2.525 -10.378  1.00  0.77           H  
ATOM   4301  HA  ILE A 293     -13.768   3.045 -13.187  1.00  0.77           H  
ATOM   4302  HB  ILE A 293     -14.555   4.364 -10.593  1.00  0.77           H  
ATOM   4303 1HG1 ILE A 293     -16.264   2.699 -12.417  1.00  0.77           H  
ATOM   4304 2HG1 ILE A 293     -15.459   2.078 -10.965  1.00  0.77           H  
ATOM   4305 1HG2 ILE A 293     -16.199   5.622 -11.985  1.00  0.77           H  
ATOM   4306 2HG2 ILE A 293     -14.540   5.929 -12.508  1.00  0.77           H  
ATOM   4307 3HG2 ILE A 293     -15.554   4.822 -13.436  1.00  0.77           H  
ATOM   4308 1HD1 ILE A 293     -17.776   2.634 -10.478  1.00  0.77           H  
ATOM   4309 2HD1 ILE A 293     -16.655   3.675  -9.566  1.00  0.77           H  
ATOM   4310 3HD1 ILE A 293     -17.504   4.314 -10.994  1.00  0.77           H  
ATOM   4311  N   ASN A 294     -12.100   4.822 -13.613  1.00  0.79           N  
ATOM   4312  CA  ASN A 294     -11.067   5.815 -13.917  1.00  0.79           C  
ATOM   4313  C   ASN A 294     -11.656   6.921 -14.761  1.00  0.79           C  
ATOM   4314  O   ASN A 294     -12.057   6.687 -15.896  1.00  0.79           O  
ATOM   4315  CB  ASN A 294      -9.857   5.207 -14.610  1.00  0.79           C  
ATOM   4316  CG  ASN A 294      -8.715   6.176 -14.771  1.00  0.79           C  
ATOM   4317  OD1 ASN A 294      -8.860   7.402 -14.717  1.00  0.79           O  
ATOM   4318  ND2 ASN A 294      -7.541   5.633 -14.974  1.00  0.79           N  
ATOM   4319  H   ASN A 294     -12.554   4.335 -14.380  1.00  0.79           H  
ATOM   4320  HA  ASN A 294     -10.739   6.274 -12.986  1.00  0.79           H  
ATOM   4321 1HB  ASN A 294      -9.486   4.406 -14.042  1.00  0.79           H  
ATOM   4322 2HB  ASN A 294     -10.145   4.814 -15.590  1.00  0.79           H  
ATOM   4323 1HD2 ASN A 294      -6.734   6.214 -15.095  1.00  0.79           H  
ATOM   4324 2HD2 ASN A 294      -7.450   4.638 -15.025  1.00  0.79           H  
ATOM   4325  N   LEU A 295     -11.744   8.118 -14.196  1.00  0.84           N  
ATOM   4326  CA  LEU A 295     -12.386   9.234 -14.867  1.00  0.84           C  
ATOM   4327  C   LEU A 295     -11.513   9.920 -15.932  1.00  0.84           C  
ATOM   4328  O   LEU A 295     -11.989  10.832 -16.616  1.00  0.84           O  
ATOM   4329  CB  LEU A 295     -12.862  10.259 -13.852  1.00  0.84           C  
ATOM   4330  CG  LEU A 295     -14.184   9.934 -13.250  1.00  0.84           C  
ATOM   4331  CD1 LEU A 295     -14.016   8.684 -12.456  1.00  0.84           C  
ATOM   4332  CD2 LEU A 295     -14.674  11.107 -12.416  1.00  0.84           C  
ATOM   4333  H   LEU A 295     -11.375   8.259 -13.255  1.00  0.84           H  
ATOM   4334  HA  LEU A 295     -13.278   8.849 -15.325  1.00  0.84           H  
ATOM   4335 1HB  LEU A 295     -12.137  10.325 -13.073  1.00  0.84           H  
ATOM   4336 2HB  LEU A 295     -12.948  11.225 -14.334  1.00  0.84           H  
ATOM   4337  HG  LEU A 295     -14.891   9.719 -14.035  1.00  0.84           H  
ATOM   4338 1HD1 LEU A 295     -14.929   8.385 -12.037  1.00  0.84           H  
ATOM   4339 2HD1 LEU A 295     -13.658   7.908 -13.104  1.00  0.84           H  
ATOM   4340 3HD1 LEU A 295     -13.298   8.855 -11.661  1.00  0.84           H  
ATOM   4341 1HD2 LEU A 295     -15.631  10.890 -11.964  1.00  0.84           H  
ATOM   4342 2HD2 LEU A 295     -13.954  11.295 -11.656  1.00  0.84           H  
ATOM   4343 3HD2 LEU A 295     -14.772  11.995 -13.037  1.00  0.84           H  
ATOM   4344  N   ALA A 296     -10.241   9.524 -16.038  1.00  0.89           N  
ATOM   4345  CA  ALA A 296      -9.313  10.098 -17.017  1.00  0.89           C  
ATOM   4346  C   ALA A 296      -9.776   9.818 -18.456  1.00  0.89           C  
ATOM   4347  O   ALA A 296     -10.217   8.717 -18.783  1.00  0.89           O  
ATOM   4348  CB  ALA A 296      -7.913   9.564 -16.796  1.00  0.89           C  
ATOM   4349  H   ALA A 296      -9.908   8.774 -15.437  1.00  0.89           H  
ATOM   4350  HA  ALA A 296      -9.294  11.173 -16.871  1.00  0.89           H  
ATOM   4351 1HB  ALA A 296      -7.230  10.024 -17.506  1.00  0.89           H  
ATOM   4352 2HB  ALA A 296      -7.595   9.799 -15.778  1.00  0.89           H  
ATOM   4353 3HB  ALA A 296      -7.906   8.486 -16.936  1.00  0.89           H  
ATOM   4354  N   ALA A 297      -9.551  10.789 -19.342  1.00  0.95           N  
ATOM   4355  CA  ALA A 297     -10.008  10.747 -20.743  1.00  0.95           C  
ATOM   4356  C   ALA A 297      -9.175   9.878 -21.686  1.00  0.95           C  
ATOM   4357  O   ALA A 297      -9.431   9.817 -22.886  1.00  0.95           O  
ATOM   4358  CB  ALA A 297     -10.053  12.161 -21.280  1.00  0.95           C  
ATOM   4359  H   ALA A 297      -9.125  11.642 -19.013  1.00  0.95           H  
ATOM   4360  HA  ALA A 297     -11.009  10.339 -20.744  1.00  0.95           H  
ATOM   4361 1HB  ALA A 297     -10.441  12.147 -22.266  1.00  0.95           H  
ATOM   4362 2HB  ALA A 297     -10.704  12.770 -20.651  1.00  0.95           H  
ATOM   4363 3HB  ALA A 297      -9.057  12.588 -21.293  1.00  0.95           H  
ATOM   4364  N   GLY A 298      -8.120   9.279 -21.180  1.00  0.98           N  
ATOM   4365  CA  GLY A 298      -7.329   8.386 -22.007  1.00  0.98           C  
ATOM   4366  C   GLY A 298      -7.412   6.956 -21.484  1.00  0.98           C  
ATOM   4367  O   GLY A 298      -6.701   6.080 -21.986  1.00  0.98           O  
ATOM   4368  H   GLY A 298      -7.909   9.388 -20.201  1.00  0.98           H  
ATOM   4369 1HA  GLY A 298      -7.683   8.419 -23.036  1.00  0.98           H  
ATOM   4370 2HA  GLY A 298      -6.292   8.718 -22.009  1.00  0.98           H  
ATOM   4371  N   SER A 299      -8.286   6.716 -20.492  1.00  0.98           N  
ATOM   4372  CA  SER A 299      -8.353   5.419 -19.825  1.00  0.98           C  
ATOM   4373  C   SER A 299      -9.645   4.612 -19.945  1.00  0.98           C  
ATOM   4374  O   SER A 299     -10.684   5.091 -20.420  1.00  0.98           O  
ATOM   4375  CB  SER A 299      -8.060   5.632 -18.369  1.00  0.98           C  
ATOM   4376  OG  SER A 299      -6.772   6.159 -18.198  1.00  0.98           O  
ATOM   4377  H   SER A 299      -8.898   7.459 -20.144  1.00  0.98           H  
ATOM   4378  HA  SER A 299      -7.557   4.801 -20.241  1.00  0.98           H  
ATOM   4379 1HB  SER A 299      -8.799   6.323 -17.952  1.00  0.98           H  
ATOM   4380 2HB  SER A 299      -8.151   4.694 -17.825  1.00  0.98           H  
ATOM   4381  HG  SER A 299      -6.165   5.482 -18.504  1.00  0.98           H  
ATOM   4382  N   PHE A 300      -9.521   3.349 -19.498  1.00  0.95           N  
ATOM   4383  CA  PHE A 300     -10.581   2.343 -19.455  1.00  0.95           C  
ATOM   4384  C   PHE A 300     -10.892   1.982 -17.989  1.00  0.95           C  
ATOM   4385  O   PHE A 300      -9.997   2.026 -17.143  1.00  0.95           O  
ATOM   4386  CB  PHE A 300     -10.115   1.067 -20.148  1.00  0.95           C  
ATOM   4387  CG  PHE A 300      -9.713   1.218 -21.576  1.00  0.95           C  
ATOM   4388  CD1 PHE A 300      -8.415   1.579 -21.887  1.00  0.95           C  
ATOM   4389  CD2 PHE A 300     -10.599   0.993 -22.605  1.00  0.95           C  
ATOM   4390  CE1 PHE A 300      -8.011   1.706 -23.187  1.00  0.95           C  
ATOM   4391  CE2 PHE A 300     -10.202   1.125 -23.913  1.00  0.95           C  
ATOM   4392  CZ  PHE A 300      -8.908   1.477 -24.203  1.00  0.95           C  
ATOM   4393  H   PHE A 300      -8.615   3.073 -19.151  1.00  0.95           H  
ATOM   4394  HA  PHE A 300     -11.480   2.734 -19.925  1.00  0.95           H  
ATOM   4395 1HB  PHE A 300      -9.292   0.623 -19.600  1.00  0.95           H  
ATOM   4396 2HB  PHE A 300     -10.926   0.374 -20.130  1.00  0.95           H  
ATOM   4397  HD1 PHE A 300      -7.713   1.760 -21.083  1.00  0.95           H  
ATOM   4398  HD2 PHE A 300     -11.624   0.703 -22.371  1.00  0.95           H  
ATOM   4399  HE1 PHE A 300      -6.979   1.991 -23.409  1.00  0.95           H  
ATOM   4400  HE2 PHE A 300     -10.914   0.948 -24.717  1.00  0.95           H  
ATOM   4401  HZ  PHE A 300      -8.602   1.579 -25.232  1.00  0.95           H  
ATOM   4402  N   SER A 301     -12.142   1.587 -17.719  1.00  0.92           N  
ATOM   4403  CA  SER A 301     -12.645   1.197 -16.396  1.00  0.92           C  
ATOM   4404  C   SER A 301     -13.246  -0.220 -16.363  1.00  0.92           C  
ATOM   4405  O   SER A 301     -13.801  -0.705 -17.357  1.00  0.92           O  
ATOM   4406  CB  SER A 301     -13.756   2.151 -15.986  1.00  0.92           C  
ATOM   4407  OG  SER A 301     -13.309   3.486 -15.911  1.00  0.92           O  
ATOM   4408  H   SER A 301     -12.806   1.598 -18.470  1.00  0.92           H  
ATOM   4409  HA  SER A 301     -11.824   1.241 -15.682  1.00  0.92           H  
ATOM   4410 1HB  SER A 301     -14.560   2.086 -16.709  1.00  0.92           H  
ATOM   4411 2HB  SER A 301     -14.164   1.836 -15.036  1.00  0.92           H  
ATOM   4412  HG  SER A 301     -13.179   3.781 -16.823  1.00  0.92           H  
ATOM   4413  N   ASP A 302     -13.223  -0.830 -15.170  1.00  0.89           N  
ATOM   4414  CA  ASP A 302     -13.814  -2.147 -14.902  1.00  0.89           C  
ATOM   4415  C   ASP A 302     -15.162  -1.993 -14.220  1.00  0.89           C  
ATOM   4416  O   ASP A 302     -15.236  -1.678 -13.030  1.00  0.89           O  
ATOM   4417  CB  ASP A 302     -12.921  -2.989 -13.991  1.00  0.89           C  
ATOM   4418  CG  ASP A 302     -11.630  -3.354 -14.629  1.00  0.89           C  
ATOM   4419  OD1 ASP A 302     -11.296  -2.720 -15.619  1.00  0.89           O  
ATOM   4420  OD2 ASP A 302     -11.003  -4.310 -14.209  1.00  0.89           O  
ATOM   4421  H   ASP A 302     -12.792  -0.338 -14.395  1.00  0.89           H  
ATOM   4422  HA  ASP A 302     -13.965  -2.671 -15.845  1.00  0.89           H  
ATOM   4423 1HB  ASP A 302     -12.733  -2.456 -13.073  1.00  0.89           H  
ATOM   4424 2HB  ASP A 302     -13.449  -3.909 -13.731  1.00  0.89           H  
ATOM   4425  N   VAL A 303     -16.219  -2.166 -14.991  1.00  0.86           N  
ATOM   4426  CA  VAL A 303     -17.584  -1.953 -14.521  1.00  0.86           C  
ATOM   4427  C   VAL A 303     -18.414  -3.221 -14.663  1.00  0.86           C  
ATOM   4428  O   VAL A 303     -18.280  -3.960 -15.640  1.00  0.86           O  
ATOM   4429  CB  VAL A 303     -18.221  -0.768 -15.270  1.00  0.86           C  
ATOM   4430  CG1 VAL A 303     -19.669  -0.593 -14.888  1.00  0.86           C  
ATOM   4431  CG2 VAL A 303     -17.420   0.509 -14.954  1.00  0.86           C  
ATOM   4432  H   VAL A 303     -16.056  -2.454 -15.957  1.00  0.86           H  
ATOM   4433  HA  VAL A 303     -17.545  -1.687 -13.466  1.00  0.86           H  
ATOM   4434  HB  VAL A 303     -18.188  -0.950 -16.318  1.00  0.86           H  
ATOM   4435 1HG1 VAL A 303     -20.062   0.230 -15.450  1.00  0.86           H  
ATOM   4436 2HG1 VAL A 303     -20.237  -1.489 -15.127  1.00  0.86           H  
ATOM   4437 3HG1 VAL A 303     -19.752  -0.386 -13.832  1.00  0.86           H  
ATOM   4438 1HG2 VAL A 303     -17.852   1.340 -15.495  1.00  0.86           H  
ATOM   4439 2HG2 VAL A 303     -17.458   0.708 -13.880  1.00  0.86           H  
ATOM   4440 3HG2 VAL A 303     -16.387   0.384 -15.265  1.00  0.86           H  
ATOM   4441  N   GLY A 304     -19.174  -3.555 -13.629  1.00  0.86           N  
ATOM   4442  CA  GLY A 304     -20.014  -4.743 -13.701  1.00  0.86           C  
ATOM   4443  C   GLY A 304     -19.225  -6.040 -13.564  1.00  0.86           C  
ATOM   4444  O   GLY A 304     -19.734  -7.114 -13.875  1.00  0.86           O  
ATOM   4445  H   GLY A 304     -19.245  -2.922 -12.827  1.00  0.86           H  
ATOM   4446 1HA  GLY A 304     -20.748  -4.697 -12.903  1.00  0.86           H  
ATOM   4447 2HA  GLY A 304     -20.567  -4.741 -14.641  1.00  0.86           H  
ATOM   4448  N   GLY A 305     -17.978  -5.943 -13.111  1.00  0.86           N  
ATOM   4449  CA  GLY A 305     -17.106  -7.102 -12.961  1.00  0.86           C  
ATOM   4450  C   GLY A 305     -16.351  -7.480 -14.235  1.00  0.86           C  
ATOM   4451  O   GLY A 305     -15.634  -8.481 -14.248  1.00  0.86           O  
ATOM   4452  H   GLY A 305     -17.619  -5.031 -12.867  1.00  0.86           H  
ATOM   4453 1HA  GLY A 305     -16.386  -6.895 -12.168  1.00  0.86           H  
ATOM   4454 2HA  GLY A 305     -17.693  -7.955 -12.630  1.00  0.86           H  
ATOM   4455  N   MET A 306     -16.510  -6.700 -15.306  1.00  0.87           N  
ATOM   4456  CA  MET A 306     -15.819  -6.985 -16.564  1.00  0.87           C  
ATOM   4457  C   MET A 306     -14.570  -6.110 -16.526  1.00  0.87           C  
ATOM   4458  O   MET A 306     -14.485  -5.285 -15.617  1.00  0.87           O  
ATOM   4459  CB  MET A 306     -16.716  -6.657 -17.741  1.00  0.87           C  
ATOM   4460  CG  MET A 306     -18.062  -7.346 -17.659  1.00  0.87           C  
ATOM   4461  SD  MET A 306     -19.035  -7.143 -19.134  1.00  0.87           S  
ATOM   4462  CE  MET A 306     -19.276  -5.433 -19.142  1.00  0.87           C  
ATOM   4463  H   MET A 306     -17.126  -5.885 -15.266  1.00  0.87           H  
ATOM   4464  HA  MET A 306     -15.517  -8.032 -16.602  1.00  0.87           H  
ATOM   4465 1HB  MET A 306     -16.896  -5.593 -17.765  1.00  0.87           H  
ATOM   4466 2HB  MET A 306     -16.227  -6.938 -18.675  1.00  0.87           H  
ATOM   4467 1HG  MET A 306     -17.927  -8.399 -17.460  1.00  0.87           H  
ATOM   4468 2HG  MET A 306     -18.620  -6.916 -16.819  1.00  0.87           H  
ATOM   4469 1HE  MET A 306     -19.853  -5.151 -20.008  1.00  0.87           H  
ATOM   4470 2HE  MET A 306     -19.779  -5.118 -18.226  1.00  0.87           H  
ATOM   4471 3HE  MET A 306     -18.322  -4.981 -19.203  1.00  0.87           H  
ATOM   4472  N   THR A 307     -13.587  -6.304 -17.421  1.00  0.87           N  
ATOM   4473  CA  THR A 307     -12.396  -5.442 -17.386  1.00  0.87           C  
ATOM   4474  C   THR A 307     -12.151  -4.557 -18.587  1.00  0.87           C  
ATOM   4475  O   THR A 307     -12.157  -5.007 -19.731  1.00  0.87           O  
ATOM   4476  CB  THR A 307     -11.118  -6.250 -17.091  1.00  0.87           C  
ATOM   4477  OG1 THR A 307     -11.203  -6.795 -15.767  1.00  0.87           O  
ATOM   4478  CG2 THR A 307      -9.862  -5.407 -17.250  1.00  0.87           C  
ATOM   4479  H   THR A 307     -13.660  -6.994 -18.169  1.00  0.87           H  
ATOM   4480  HA  THR A 307     -12.529  -4.777 -16.555  1.00  0.87           H  
ATOM   4481  HB  THR A 307     -11.064  -7.078 -17.797  1.00  0.87           H  
ATOM   4482  HG1 THR A 307     -11.164  -6.023 -15.118  1.00  0.87           H  
ATOM   4483 1HG2 THR A 307      -8.987  -6.019 -17.048  1.00  0.87           H  
ATOM   4484 2HG2 THR A 307      -9.810  -5.026 -18.264  1.00  0.87           H  
ATOM   4485 3HG2 THR A 307      -9.879  -4.573 -16.556  1.00  0.87           H  
ATOM   4486  N   GLY A 308     -11.998  -3.263 -18.299  1.00  0.87           N  
ATOM   4487  CA  GLY A 308     -11.711  -2.217 -19.277  1.00  0.87           C  
ATOM   4488  C   GLY A 308     -12.903  -1.861 -20.178  1.00  0.87           C  
ATOM   4489  O   GLY A 308     -12.758  -1.126 -21.153  1.00  0.87           O  
ATOM   4490  H   GLY A 308     -11.991  -3.000 -17.305  1.00  0.87           H  
ATOM   4491 1HA  GLY A 308     -11.413  -1.330 -18.721  1.00  0.87           H  
ATOM   4492 2HA  GLY A 308     -10.854  -2.501 -19.875  1.00  0.87           H  
ATOM   4493  N   ASN A 309     -14.071  -2.388 -19.860  1.00  0.86           N  
ATOM   4494  CA  ASN A 309     -15.287  -2.220 -20.646  1.00  0.86           C  
ATOM   4495  C   ASN A 309     -15.869  -0.812 -20.798  1.00  0.86           C  
ATOM   4496  O   ASN A 309     -16.517  -0.531 -21.812  1.00  0.86           O  
ATOM   4497  CB  ASN A 309     -16.315  -3.144 -20.086  1.00  0.86           C  
ATOM   4498  CG  ASN A 309     -16.571  -2.921 -18.613  1.00  0.86           C  
ATOM   4499  OD1 ASN A 309     -15.686  -3.059 -17.760  1.00  0.86           O  
ATOM   4500  ND2 ASN A 309     -17.767  -2.606 -18.298  1.00  0.86           N  
ATOM   4501  H   ASN A 309     -14.102  -2.953 -19.026  1.00  0.86           H  
ATOM   4502  HA  ASN A 309     -15.059  -2.560 -21.656  1.00  0.86           H  
ATOM   4503 1HB  ASN A 309     -17.245  -3.000 -20.614  1.00  0.86           H  
ATOM   4504 2HB  ASN A 309     -16.006  -4.181 -20.241  1.00  0.86           H  
ATOM   4505 1HD2 ASN A 309     -18.023  -2.497 -17.341  1.00  0.86           H  
ATOM   4506 2HD2 ASN A 309     -18.455  -2.468 -19.015  1.00  0.86           H  
ATOM   4507  N   VAL A 310     -15.612   0.076 -19.845  1.00  0.87           N  
ATOM   4508  CA  VAL A 310     -16.133   1.437 -19.948  1.00  0.87           C  
ATOM   4509  C   VAL A 310     -15.006   2.426 -20.064  1.00  0.87           C  
ATOM   4510  O   VAL A 310     -14.043   2.389 -19.316  1.00  0.87           O  
ATOM   4511  CB  VAL A 310     -17.065   1.809 -18.779  1.00  0.87           C  
ATOM   4512  CG1 VAL A 310     -17.436   3.276 -18.875  1.00  0.87           C  
ATOM   4513  CG2 VAL A 310     -18.352   0.967 -18.865  1.00  0.87           C  
ATOM   4514  H   VAL A 310     -15.050  -0.202 -19.038  1.00  0.87           H  
ATOM   4515  HA  VAL A 310     -16.732   1.508 -20.853  1.00  0.87           H  
ATOM   4516  HB  VAL A 310     -16.568   1.628 -17.834  1.00  0.87           H  
ATOM   4517 1HG1 VAL A 310     -18.101   3.538 -18.075  1.00  0.87           H  
ATOM   4518 2HG1 VAL A 310     -16.543   3.892 -18.807  1.00  0.87           H  
ATOM   4519 3HG1 VAL A 310     -17.915   3.450 -19.824  1.00  0.87           H  
ATOM   4520 1HG2 VAL A 310     -19.023   1.230 -18.046  1.00  0.87           H  
ATOM   4521 2HG2 VAL A 310     -18.848   1.159 -19.817  1.00  0.87           H  
ATOM   4522 3HG2 VAL A 310     -18.105  -0.070 -18.803  1.00  0.87           H  
ATOM   4523  N   SER A 311     -15.108   3.332 -21.001  1.00  0.88           N  
ATOM   4524  CA  SER A 311     -14.020   4.262 -21.193  1.00  0.88           C  
ATOM   4525  C   SER A 311     -14.480   5.679 -21.446  1.00  0.88           C  
ATOM   4526  O   SER A 311     -15.643   5.924 -21.737  1.00  0.88           O  
ATOM   4527  CB  SER A 311     -13.173   3.715 -22.309  1.00  0.88           C  
ATOM   4528  OG  SER A 311     -13.923   3.560 -23.476  1.00  0.88           O  
ATOM   4529  H   SER A 311     -15.914   3.323 -21.624  1.00  0.88           H  
ATOM   4530  HA  SER A 311     -13.412   4.283 -20.288  1.00  0.88           H  
ATOM   4531 1HB  SER A 311     -12.368   4.362 -22.466  1.00  0.88           H  
ATOM   4532 2HB  SER A 311     -12.769   2.761 -22.010  1.00  0.88           H  
ATOM   4533  HG  SER A 311     -14.570   2.857 -23.289  1.00  0.88           H  
ATOM   4534  N   ILE A 312     -13.574   6.617 -21.242  1.00  0.90           N  
ATOM   4535  CA  ILE A 312     -13.886   8.043 -21.394  1.00  0.90           C  
ATOM   4536  C   ILE A 312     -13.111   8.671 -22.526  1.00  0.90           C  
ATOM   4537  O   ILE A 312     -11.892   8.618 -22.530  1.00  0.90           O  
ATOM   4538  CB  ILE A 312     -13.540   8.718 -20.090  1.00  0.90           C  
ATOM   4539  CG1 ILE A 312     -14.353   8.093 -19.030  1.00  0.90           C  
ATOM   4540  CG2 ILE A 312     -13.797  10.214 -20.159  1.00  0.90           C  
ATOM   4541  CD1 ILE A 312     -13.870   8.428 -17.793  1.00  0.90           C  
ATOM   4542  H   ILE A 312     -12.626   6.320 -20.980  1.00  0.90           H  
ATOM   4543  HA  ILE A 312     -14.949   8.160 -21.600  1.00  0.90           H  
ATOM   4544  HB  ILE A 312     -12.492   8.536 -19.861  1.00  0.90           H  
ATOM   4545 1HG1 ILE A 312     -15.386   8.427 -19.114  1.00  0.90           H  
ATOM   4546 2HG1 ILE A 312     -14.324   7.020 -19.101  1.00  0.90           H  
ATOM   4547 1HG2 ILE A 312     -13.535  10.676 -19.206  1.00  0.90           H  
ATOM   4548 2HG2 ILE A 312     -13.200  10.658 -20.949  1.00  0.90           H  
ATOM   4549 3HG2 ILE A 312     -14.843  10.378 -20.368  1.00  0.90           H  
ATOM   4550 1HD1 ILE A 312     -14.466   7.959 -17.026  1.00  0.90           H  
ATOM   4551 2HD1 ILE A 312     -12.844   8.073 -17.731  1.00  0.90           H  
ATOM   4552 3HD1 ILE A 312     -13.879   9.490 -17.682  1.00  0.90           H  
ATOM   4553  N   ALA A 313     -13.809   9.223 -23.509  1.00  0.93           N  
ATOM   4554  CA  ALA A 313     -13.149   9.762 -24.699  1.00  0.93           C  
ATOM   4555  C   ALA A 313     -12.274  10.980 -24.396  1.00  0.93           C  
ATOM   4556  O   ALA A 313     -12.517  11.739 -23.467  1.00  0.93           O  
ATOM   4557  CB  ALA A 313     -14.169  10.045 -25.753  1.00  0.93           C  
ATOM   4558  H   ALA A 313     -14.829   9.275 -23.447  1.00  0.93           H  
ATOM   4559  HA  ALA A 313     -12.489   9.008 -25.098  1.00  0.93           H  
ATOM   4560 1HB  ALA A 313     -13.676  10.403 -26.653  1.00  0.93           H  
ATOM   4561 2HB  ALA A 313     -14.719   9.132 -25.971  1.00  0.93           H  
ATOM   4562 3HB  ALA A 313     -14.831  10.762 -25.395  1.00  0.93           H  
ATOM   4563  N   GLN A 314     -11.268  11.169 -25.241  1.00  0.94           N  
ATOM   4564  CA  GLN A 314     -10.236  12.209 -25.149  1.00  0.94           C  
ATOM   4565  C   GLN A 314     -10.681  13.635 -24.765  1.00  0.94           C  
ATOM   4566  O   GLN A 314      -9.963  14.332 -24.048  1.00  0.94           O  
ATOM   4567  CB  GLN A 314      -9.525  12.256 -26.501  1.00  0.94           C  
ATOM   4568  CG  GLN A 314      -8.370  13.231 -26.606  1.00  0.94           C  
ATOM   4569  CD  GLN A 314      -7.719  13.163 -27.986  1.00  0.94           C  
ATOM   4570  OE1 GLN A 314      -8.251  12.487 -28.870  1.00  0.94           O  
ATOM   4571  NE2 GLN A 314      -6.590  13.841 -28.159  1.00  0.94           N  
ATOM   4572  H   GLN A 314     -11.167  10.498 -25.987  1.00  0.94           H  
ATOM   4573  HA  GLN A 314      -9.515  11.879 -24.403  1.00  0.94           H  
ATOM   4574 1HB  GLN A 314      -9.146  11.269 -26.730  1.00  0.94           H  
ATOM   4575 2HB  GLN A 314     -10.245  12.512 -27.277  1.00  0.94           H  
ATOM   4576 1HG  GLN A 314      -8.741  14.244 -26.445  1.00  0.94           H  
ATOM   4577 2HG  GLN A 314      -7.621  12.978 -25.855  1.00  0.94           H  
ATOM   4578 1HE2 GLN A 314      -6.083  13.816 -29.063  1.00  0.94           H  
ATOM   4579 2HE2 GLN A 314      -6.195  14.364 -27.410  1.00  0.94           H  
ATOM   4580  N   GLY A 315     -11.805  14.099 -25.295  1.00  0.94           N  
ATOM   4581  CA  GLY A 315     -12.280  15.468 -25.051  1.00  0.94           C  
ATOM   4582  C   GLY A 315     -13.354  15.580 -23.960  1.00  0.94           C  
ATOM   4583  O   GLY A 315     -14.000  16.620 -23.834  1.00  0.94           O  
ATOM   4584  H   GLY A 315     -12.355  13.480 -25.871  1.00  0.94           H  
ATOM   4585 1HA  GLY A 315     -11.431  16.094 -24.779  1.00  0.94           H  
ATOM   4586 2HA  GLY A 315     -12.675  15.873 -25.981  1.00  0.94           H  
ATOM   4587  N   VAL A 316     -13.552  14.502 -23.207  1.00  0.91           N  
ATOM   4588  CA  VAL A 316     -14.628  14.356 -22.220  1.00  0.91           C  
ATOM   4589  C   VAL A 316     -14.226  14.572 -20.780  1.00  0.91           C  
ATOM   4590  O   VAL A 316     -13.158  14.131 -20.348  1.00  0.91           O  
ATOM   4591  CB  VAL A 316     -15.166  12.959 -22.364  1.00  0.91           C  
ATOM   4592  CG1 VAL A 316     -16.297  12.615 -21.397  1.00  0.91           C  
ATOM   4593  CG2 VAL A 316     -15.535  12.850 -23.702  1.00  0.91           C  
ATOM   4594  H   VAL A 316     -12.953  13.688 -23.351  1.00  0.91           H  
ATOM   4595  HA  VAL A 316     -15.416  15.072 -22.470  1.00  0.91           H  
ATOM   4596  HB  VAL A 316     -14.385  12.267 -22.152  1.00  0.91           H  
ATOM   4597 1HG1 VAL A 316     -16.616  11.592 -21.571  1.00  0.91           H  
ATOM   4598 2HG1 VAL A 316     -15.955  12.711 -20.371  1.00  0.91           H  
ATOM   4599 3HG1 VAL A 316     -17.127  13.266 -21.549  1.00  0.91           H  
ATOM   4600 1HG2 VAL A 316     -15.837  11.886 -23.840  1.00  0.91           H  
ATOM   4601 2HG2 VAL A 316     -16.327  13.557 -23.929  1.00  0.91           H  
ATOM   4602 3HG2 VAL A 316     -14.678  13.054 -24.328  1.00  0.91           H  
ATOM   4603  N   THR A 317     -15.065  15.288 -20.037  1.00  0.87           N  
ATOM   4604  CA  THR A 317     -14.775  15.505 -18.634  1.00  0.87           C  
ATOM   4605  C   THR A 317     -15.846  14.909 -17.747  1.00  0.87           C  
ATOM   4606  O   THR A 317     -16.952  15.431 -17.657  1.00  0.87           O  
ATOM   4607  CB  THR A 317     -14.684  17.001 -18.303  1.00  0.87           C  
ATOM   4608  OG1 THR A 317     -13.635  17.617 -19.068  1.00  0.87           O  
ATOM   4609  CG2 THR A 317     -14.419  17.174 -16.829  1.00  0.87           C  
ATOM   4610  H   THR A 317     -15.963  15.610 -20.431  1.00  0.87           H  
ATOM   4611  HA  THR A 317     -13.829  15.026 -18.386  1.00  0.87           H  
ATOM   4612  HB  THR A 317     -15.632  17.485 -18.553  1.00  0.87           H  
ATOM   4613  HG1 THR A 317     -13.879  17.622 -19.999  1.00  0.87           H  
ATOM   4614 1HG2 THR A 317     -14.367  18.235 -16.596  1.00  0.87           H  
ATOM   4615 2HG2 THR A 317     -15.225  16.716 -16.251  1.00  0.87           H  
ATOM   4616 3HG2 THR A 317     -13.476  16.692 -16.577  1.00  0.87           H  
ATOM   4617  N   ILE A 318     -15.500  13.880 -17.001  1.00  0.82           N  
ATOM   4618  CA  ILE A 318     -16.497  13.293 -16.129  1.00  0.82           C  
ATOM   4619  C   ILE A 318     -16.432  14.103 -14.864  1.00  0.82           C  
ATOM   4620  O   ILE A 318     -15.347  14.292 -14.323  1.00  0.82           O  
ATOM   4621  CB  ILE A 318     -16.204  11.839 -15.795  1.00  0.82           C  
ATOM   4622  CG1 ILE A 318     -16.064  11.017 -17.035  1.00  0.82           C  
ATOM   4623  CG2 ILE A 318     -17.283  11.290 -14.888  1.00  0.82           C  
ATOM   4624  CD1 ILE A 318     -17.228  11.000 -17.925  1.00  0.82           C  
ATOM   4625  H   ILE A 318     -14.573  13.487 -17.073  1.00  0.82           H  
ATOM   4626  HA  ILE A 318     -17.490  13.380 -16.567  1.00  0.82           H  
ATOM   4627  HB  ILE A 318     -15.254  11.792 -15.293  1.00  0.82           H  
ATOM   4628 1HG1 ILE A 318     -15.212  11.388 -17.595  1.00  0.82           H  
ATOM   4629 2HG1 ILE A 318     -15.873  10.013 -16.728  1.00  0.82           H  
ATOM   4630 1HG2 ILE A 318     -17.053  10.274 -14.624  1.00  0.82           H  
ATOM   4631 2HG2 ILE A 318     -17.335  11.877 -13.986  1.00  0.82           H  
ATOM   4632 3HG2 ILE A 318     -18.251  11.331 -15.401  1.00  0.82           H  
ATOM   4633 1HD1 ILE A 318     -17.031  10.369 -18.788  1.00  0.82           H  
ATOM   4634 2HD1 ILE A 318     -18.097  10.614 -17.391  1.00  0.82           H  
ATOM   4635 3HD1 ILE A 318     -17.430  12.012 -18.262  1.00  0.82           H  
ATOM   4636  N   GLU A 319     -17.558  14.644 -14.434  1.00  0.77           N  
ATOM   4637  CA  GLU A 319     -17.559  15.492 -13.253  1.00  0.77           C  
ATOM   4638  C   GLU A 319     -17.978  14.759 -11.998  1.00  0.77           C  
ATOM   4639  O   GLU A 319     -17.752  15.251 -10.897  1.00  0.77           O  
ATOM   4640  CB  GLU A 319     -18.429  16.729 -13.458  1.00  0.77           C  
ATOM   4641  CG  GLU A 319     -17.899  17.700 -14.537  1.00  0.77           C  
ATOM   4642  CD  GLU A 319     -18.724  18.969 -14.666  1.00  0.77           C  
ATOM   4643  OE1 GLU A 319     -19.762  19.043 -14.054  1.00  0.77           O  
ATOM   4644  OE2 GLU A 319     -18.296  19.872 -15.345  1.00  0.77           O  
ATOM   4645  H   GLU A 319     -18.431  14.423 -14.914  1.00  0.77           H  
ATOM   4646  HA  GLU A 319     -16.543  15.847 -13.095  1.00  0.77           H  
ATOM   4647 1HB  GLU A 319     -19.435  16.417 -13.758  1.00  0.77           H  
ATOM   4648 2HB  GLU A 319     -18.520  17.273 -12.518  1.00  0.77           H  
ATOM   4649 1HG  GLU A 319     -16.868  17.968 -14.294  1.00  0.77           H  
ATOM   4650 2HG  GLU A 319     -17.892  17.181 -15.498  1.00  0.77           H  
ATOM   4651  N   ASN A 320     -18.597  13.602 -12.155  1.00  0.73           N  
ATOM   4652  CA  ASN A 320     -19.124  12.871 -11.010  1.00  0.73           C  
ATOM   4653  C   ASN A 320     -19.124  11.364 -11.235  1.00  0.73           C  
ATOM   4654  O   ASN A 320     -19.515  10.887 -12.295  1.00  0.73           O  
ATOM   4655  CB  ASN A 320     -20.512  13.388 -10.654  1.00  0.73           C  
ATOM   4656  CG  ASN A 320     -21.125  12.820  -9.368  1.00  0.73           C  
ATOM   4657  OD1 ASN A 320     -20.863  11.695  -8.951  1.00  0.73           O  
ATOM   4658  ND2 ASN A 320     -21.963  13.615  -8.747  1.00  0.73           N  
ATOM   4659  H   ASN A 320     -18.784  13.268 -13.101  1.00  0.73           H  
ATOM   4660  HA  ASN A 320     -18.472  13.065 -10.170  1.00  0.73           H  
ATOM   4661 1HB  ASN A 320     -20.465  14.473 -10.550  1.00  0.73           H  
ATOM   4662 2HB  ASN A 320     -21.178  13.184 -11.477  1.00  0.73           H  
ATOM   4663 1HD2 ASN A 320     -22.409  13.313  -7.911  1.00  0.73           H  
ATOM   4664 2HD2 ASN A 320     -22.166  14.517  -9.126  1.00  0.73           H  
ATOM   4665  N   ALA A 321     -18.585  10.620 -10.295  1.00  0.71           N  
ATOM   4666  CA  ALA A 321     -18.607   9.169 -10.424  1.00  0.71           C  
ATOM   4667  C   ALA A 321     -19.024   8.534  -9.123  1.00  0.71           C  
ATOM   4668  O   ALA A 321     -18.655   8.996  -8.038  1.00  0.71           O  
ATOM   4669  CB  ALA A 321     -17.265   8.662 -10.834  1.00  0.71           C  
ATOM   4670  H   ALA A 321     -18.227  11.077  -9.455  1.00  0.71           H  
ATOM   4671  HA  ALA A 321     -19.347   8.892 -11.174  1.00  0.71           H  
ATOM   4672 1HB  ALA A 321     -17.288   7.577 -10.926  1.00  0.71           H  
ATOM   4673 2HB  ALA A 321     -17.020   9.110 -11.786  1.00  0.71           H  
ATOM   4674 3HB  ALA A 321     -16.577   8.973 -10.076  1.00  0.71           H  
ATOM   4675  N   ILE A 322     -19.808   7.471  -9.258  1.00  0.70           N  
ATOM   4676  CA  ILE A 322     -20.342   6.759  -8.114  1.00  0.70           C  
ATOM   4677  C   ILE A 322     -20.007   5.265  -8.176  1.00  0.70           C  
ATOM   4678  O   ILE A 322     -20.322   4.587  -9.166  1.00  0.70           O  
ATOM   4679  CB  ILE A 322     -21.868   6.944  -8.085  1.00  0.70           C  
ATOM   4680  CG1 ILE A 322     -22.233   8.443  -8.051  1.00  0.70           C  
ATOM   4681  CG2 ILE A 322     -22.429   6.263  -6.857  1.00  0.70           C  
ATOM   4682  CD1 ILE A 322     -23.699   8.706  -8.248  1.00  0.70           C  
ATOM   4683  H   ILE A 322     -20.066   7.173 -10.200  1.00  0.70           H  
ATOM   4684  HA  ILE A 322     -19.909   7.171  -7.204  1.00  0.70           H  
ATOM   4685  HB  ILE A 322     -22.311   6.508  -8.966  1.00  0.70           H  
ATOM   4686 1HG1 ILE A 322     -21.924   8.860  -7.106  1.00  0.70           H  
ATOM   4687 2HG1 ILE A 322     -21.711   8.965  -8.848  1.00  0.70           H  
ATOM   4688 1HG2 ILE A 322     -23.508   6.391  -6.833  1.00  0.70           H  
ATOM   4689 2HG2 ILE A 322     -22.192   5.202  -6.889  1.00  0.70           H  
ATOM   4690 3HG2 ILE A 322     -21.989   6.705  -5.960  1.00  0.70           H  
ATOM   4691 1HD1 ILE A 322     -23.879   9.781  -8.219  1.00  0.70           H  
ATOM   4692 2HD1 ILE A 322     -24.016   8.312  -9.217  1.00  0.70           H  
ATOM   4693 3HD1 ILE A 322     -24.268   8.221  -7.458  1.00  0.70           H  
ATOM   4694  N   GLY A 323     -19.411   4.740  -7.102  1.00  0.71           N  
ATOM   4695  CA  GLY A 323     -19.031   3.326  -7.067  1.00  0.71           C  
ATOM   4696  C   GLY A 323     -20.215   2.377  -6.845  1.00  0.71           C  
ATOM   4697  O   GLY A 323     -21.340   2.822  -6.628  1.00  0.71           O  
ATOM   4698  H   GLY A 323     -19.163   5.351  -6.319  1.00  0.71           H  
ATOM   4699 1HA  GLY A 323     -18.532   3.069  -7.999  1.00  0.71           H  
ATOM   4700 2HA  GLY A 323     -18.301   3.178  -6.272  1.00  0.71           H  
ATOM   4701  N   GLY A 324     -19.947   1.064  -6.883  1.00  0.72           N  
ATOM   4702  CA  GLY A 324     -20.999   0.027  -6.786  1.00  0.72           C  
ATOM   4703  C   GLY A 324     -21.291  -0.523  -5.384  1.00  0.72           C  
ATOM   4704  O   GLY A 324     -20.920   0.067  -4.367  1.00  0.72           O  
ATOM   4705  H   GLY A 324     -18.969   0.797  -7.047  1.00  0.72           H  
ATOM   4706 1HA  GLY A 324     -21.920   0.428  -7.199  1.00  0.72           H  
ATOM   4707 2HA  GLY A 324     -20.728  -0.804  -7.439  1.00  0.72           H  
ATOM   4708  N   SER A 325     -21.978  -1.671  -5.325  1.00  0.73           N  
ATOM   4709  CA  SER A 325     -22.326  -2.286  -4.042  1.00  0.73           C  
ATOM   4710  C   SER A 325     -21.193  -3.149  -3.468  1.00  0.73           C  
ATOM   4711  O   SER A 325     -21.269  -3.607  -2.327  1.00  0.73           O  
ATOM   4712  CB  SER A 325     -23.596  -3.098  -4.168  1.00  0.73           C  
ATOM   4713  OG  SER A 325     -23.407  -4.187  -4.994  1.00  0.73           O  
ATOM   4714  H   SER A 325     -22.279  -2.135  -6.186  1.00  0.73           H  
ATOM   4715  HA  SER A 325     -22.526  -1.483  -3.335  1.00  0.73           H  
ATOM   4716 1HB  SER A 325     -23.915  -3.433  -3.184  1.00  0.73           H  
ATOM   4717 2HB  SER A 325     -24.387  -2.468  -4.575  1.00  0.73           H  
ATOM   4718  HG  SER A 325     -23.072  -3.811  -5.837  1.00  0.73           H  
ATOM   4719  N   GLY A 326     -20.160  -3.386  -4.272  1.00  0.73           N  
ATOM   4720  CA  GLY A 326     -18.994  -4.162  -3.864  1.00  0.73           C  
ATOM   4721  C   GLY A 326     -17.929  -3.171  -3.425  1.00  0.73           C  
ATOM   4722  O   GLY A 326     -18.264  -2.077  -2.967  1.00  0.73           O  
ATOM   4723  H   GLY A 326     -20.179  -3.003  -5.206  1.00  0.73           H  
ATOM   4724 1HA  GLY A 326     -19.249  -4.837  -3.048  1.00  0.73           H  
ATOM   4725 2HA  GLY A 326     -18.632  -4.760  -4.701  1.00  0.73           H  
ATOM   4726  N   ASN A 327     -16.661  -3.548  -3.534  1.00  0.73           N  
ATOM   4727  CA  ASN A 327     -15.586  -2.635  -3.147  1.00  0.73           C  
ATOM   4728  C   ASN A 327     -15.286  -1.861  -4.428  1.00  0.73           C  
ATOM   4729  O   ASN A 327     -15.461  -2.426  -5.518  1.00  0.73           O  
ATOM   4730  CB  ASN A 327     -14.381  -3.403  -2.626  1.00  0.73           C  
ATOM   4731  CG  ASN A 327     -14.680  -4.206  -1.346  1.00  0.73           C  
ATOM   4732  OD1 ASN A 327     -15.295  -3.754  -0.358  1.00  0.73           O  
ATOM   4733  ND2 ASN A 327     -14.237  -5.442  -1.362  1.00  0.73           N  
ATOM   4734  H   ASN A 327     -16.437  -4.464  -3.915  1.00  0.73           H  
ATOM   4735  HA  ASN A 327     -15.933  -1.920  -2.395  1.00  0.73           H  
ATOM   4736 1HB  ASN A 327     -14.027  -4.088  -3.398  1.00  0.73           H  
ATOM   4737 2HB  ASN A 327     -13.574  -2.698  -2.416  1.00  0.73           H  
ATOM   4738 1HD2 ASN A 327     -14.388  -6.038  -0.573  1.00  0.73           H  
ATOM   4739 2HD2 ASN A 327     -13.740  -5.787  -2.159  1.00  0.73           H  
ATOM   4740  N   ASP A 328     -14.796  -0.630  -4.332  1.00  0.72           N  
ATOM   4741  CA  ASP A 328     -14.587   0.122  -5.555  1.00  0.72           C  
ATOM   4742  C   ASP A 328     -13.381   1.085  -5.492  1.00  0.72           C  
ATOM   4743  O   ASP A 328     -13.194   1.825  -4.524  1.00  0.72           O  
ATOM   4744  CB  ASP A 328     -15.903   0.889  -5.801  1.00  0.72           C  
ATOM   4745  CG  ASP A 328     -16.184   1.394  -7.174  1.00  0.72           C  
ATOM   4746  OD1 ASP A 328     -15.453   2.191  -7.678  1.00  0.72           O  
ATOM   4747  OD2 ASP A 328     -17.254   1.017  -7.693  1.00  0.72           O  
ATOM   4748  H   ASP A 328     -14.705  -0.171  -3.421  1.00  0.72           H  
ATOM   4749  HA  ASP A 328     -14.419  -0.581  -6.361  1.00  0.72           H  
ATOM   4750 1HB  ASP A 328     -16.737   0.250  -5.505  1.00  0.72           H  
ATOM   4751 2HB  ASP A 328     -15.928   1.744  -5.126  1.00  0.72           H  
ATOM   4752  N   LEU A 329     -12.550   1.034  -6.533  1.00  0.71           N  
ATOM   4753  CA  LEU A 329     -11.420   1.959  -6.697  1.00  0.71           C  
ATOM   4754  C   LEU A 329     -11.836   3.065  -7.660  1.00  0.71           C  
ATOM   4755  O   LEU A 329     -12.111   2.784  -8.823  1.00  0.71           O  
ATOM   4756  CB  LEU A 329     -10.201   1.207  -7.241  1.00  0.71           C  
ATOM   4757  CG  LEU A 329      -8.943   2.011  -7.601  1.00  0.71           C  
ATOM   4758  CD1 LEU A 329      -8.375   2.676  -6.421  1.00  0.71           C  
ATOM   4759  CD2 LEU A 329      -7.935   1.064  -8.158  1.00  0.71           C  
ATOM   4760  H   LEU A 329     -12.766   0.358  -7.271  1.00  0.71           H  
ATOM   4761  HA  LEU A 329     -11.175   2.403  -5.734  1.00  0.71           H  
ATOM   4762 1HB  LEU A 329      -9.908   0.456  -6.508  1.00  0.71           H  
ATOM   4763 2HB  LEU A 329     -10.511   0.700  -8.138  1.00  0.71           H  
ATOM   4764  HG  LEU A 329      -9.195   2.775  -8.340  1.00  0.71           H  
ATOM   4765 1HD1 LEU A 329      -7.497   3.203  -6.710  1.00  0.71           H  
ATOM   4766 2HD1 LEU A 329      -9.107   3.375  -6.011  1.00  0.71           H  
ATOM   4767 3HD1 LEU A 329      -8.113   1.926  -5.683  1.00  0.71           H  
ATOM   4768 1HD2 LEU A 329      -7.040   1.612  -8.421  1.00  0.71           H  
ATOM   4769 2HD2 LEU A 329      -7.695   0.316  -7.413  1.00  0.71           H  
ATOM   4770 3HD2 LEU A 329      -8.342   0.574  -9.033  1.00  0.71           H  
ATOM   4771  N   LEU A 330     -11.887   4.302  -7.179  1.00  0.71           N  
ATOM   4772  CA  LEU A 330     -12.360   5.429  -7.982  1.00  0.71           C  
ATOM   4773  C   LEU A 330     -11.326   6.548  -8.138  1.00  0.71           C  
ATOM   4774  O   LEU A 330     -10.941   7.187  -7.157  1.00  0.71           O  
ATOM   4775  CB  LEU A 330     -13.674   5.931  -7.358  1.00  0.71           C  
ATOM   4776  CG  LEU A 330     -14.262   7.131  -7.955  1.00  0.71           C  
ATOM   4777  CD1 LEU A 330     -14.526   6.893  -9.365  1.00  0.71           C  
ATOM   4778  CD2 LEU A 330     -15.599   7.423  -7.252  1.00  0.71           C  
ATOM   4779  H   LEU A 330     -11.621   4.454  -6.208  1.00  0.71           H  
ATOM   4780  HA  LEU A 330     -12.593   5.055  -8.976  1.00  0.71           H  
ATOM   4781 1HB  LEU A 330     -14.416   5.126  -7.433  1.00  0.71           H  
ATOM   4782 2HB  LEU A 330     -13.499   6.133  -6.303  1.00  0.71           H  
ATOM   4783  HG  LEU A 330     -13.567   7.956  -7.860  1.00  0.71           H  
ATOM   4784 1HD1 LEU A 330     -14.927   7.754  -9.783  1.00  0.71           H  
ATOM   4785 2HD1 LEU A 330     -13.601   6.648  -9.883  1.00  0.71           H  
ATOM   4786 3HD1 LEU A 330     -15.229   6.080  -9.449  1.00  0.71           H  
ATOM   4787 1HD2 LEU A 330     -16.059   8.299  -7.694  1.00  0.71           H  
ATOM   4788 2HD2 LEU A 330     -16.273   6.571  -7.374  1.00  0.71           H  
ATOM   4789 3HD2 LEU A 330     -15.438   7.590  -6.188  1.00  0.71           H  
ATOM   4790  N   LEU A 331     -10.869   6.753  -9.383  1.00  0.73           N  
ATOM   4791  CA  LEU A 331      -9.822   7.729  -9.691  1.00  0.73           C  
ATOM   4792  C   LEU A 331     -10.331   8.943 -10.487  1.00  0.73           C  
ATOM   4793  O   LEU A 331     -10.863   8.781 -11.583  1.00  0.73           O  
ATOM   4794  CB  LEU A 331      -8.743   7.060 -10.544  1.00  0.73           C  
ATOM   4795  CG  LEU A 331      -8.203   5.691 -10.070  1.00  0.73           C  
ATOM   4796  CD1 LEU A 331      -7.080   5.298 -10.989  1.00  0.73           C  
ATOM   4797  CD2 LEU A 331      -7.770   5.733  -8.692  1.00  0.73           C  
ATOM   4798  H   LEU A 331     -11.250   6.180 -10.134  1.00  0.73           H  
ATOM   4799  HA  LEU A 331      -9.398   8.094  -8.760  1.00  0.73           H  
ATOM   4800 1HB  LEU A 331      -9.134   6.922 -11.540  1.00  0.73           H  
ATOM   4801 2HB  LEU A 331      -7.898   7.737 -10.618  1.00  0.73           H  
ATOM   4802  HG  LEU A 331      -8.989   4.941 -10.160  1.00  0.73           H  
ATOM   4803 1HD1 LEU A 331      -6.663   4.338 -10.702  1.00  0.73           H  
ATOM   4804 2HD1 LEU A 331      -7.440   5.247 -12.014  1.00  0.73           H  
ATOM   4805 3HD1 LEU A 331      -6.311   6.056 -10.909  1.00  0.73           H  
ATOM   4806 1HD2 LEU A 331      -7.394   4.758  -8.425  1.00  0.73           H  
ATOM   4807 2HD2 LEU A 331      -6.996   6.463  -8.603  1.00  0.73           H  
ATOM   4808 3HD2 LEU A 331      -8.596   5.991  -8.048  1.00  0.73           H  
ATOM   4809  N   GLY A 332     -10.119  10.163  -9.997  1.00  0.76           N  
ATOM   4810  CA  GLY A 332     -10.634  11.343 -10.720  1.00  0.76           C  
ATOM   4811  C   GLY A 332      -9.802  11.807 -11.939  1.00  0.76           C  
ATOM   4812  O   GLY A 332      -8.714  11.295 -12.205  1.00  0.76           O  
ATOM   4813  H   GLY A 332      -9.673  10.280  -9.081  1.00  0.76           H  
ATOM   4814 1HA  GLY A 332     -11.657  11.151 -11.027  1.00  0.76           H  
ATOM   4815 2HA  GLY A 332     -10.691  12.174 -10.017  1.00  0.76           H  
ATOM   4816  N   ASN A 333     -10.347  12.796 -12.672  1.00  0.78           N  
ATOM   4817  CA  ASN A 333      -9.730  13.455 -13.839  1.00  0.78           C  
ATOM   4818  C   ASN A 333      -9.183  14.798 -13.366  1.00  0.78           C  
ATOM   4819  O   ASN A 333      -9.338  15.119 -12.203  1.00  0.78           O  
ATOM   4820  CB  ASN A 333     -10.750  13.602 -14.970  1.00  0.78           C  
ATOM   4821  CG  ASN A 333     -10.200  13.894 -16.402  1.00  0.78           C  
ATOM   4822  OD1 ASN A 333      -9.182  14.568 -16.602  1.00  0.78           O  
ATOM   4823  ND2 ASN A 333     -10.875  13.371 -17.387  1.00  0.78           N  
ATOM   4824  H   ASN A 333     -11.263  13.137 -12.390  1.00  0.78           H  
ATOM   4825  HA  ASN A 333      -8.889  12.855 -14.189  1.00  0.78           H  
ATOM   4826 1HB  ASN A 333     -11.328  12.702 -15.019  1.00  0.78           H  
ATOM   4827 2HB  ASN A 333     -11.446  14.401 -14.705  1.00  0.78           H  
ATOM   4828 1HD2 ASN A 333     -10.597  13.543 -18.331  1.00  0.78           H  
ATOM   4829 2HD2 ASN A 333     -11.655  12.759 -17.194  1.00  0.78           H  
ATOM   4830  N   ALA A 334      -8.544  15.569 -14.249  1.00  0.80           N  
ATOM   4831  CA  ALA A 334      -7.948  16.866 -13.895  1.00  0.80           C  
ATOM   4832  C   ALA A 334      -8.962  17.886 -13.350  1.00  0.80           C  
ATOM   4833  O   ALA A 334      -8.660  18.703 -12.473  1.00  0.80           O  
ATOM   4834  CB  ALA A 334      -7.272  17.459 -15.110  1.00  0.80           C  
ATOM   4835  H   ALA A 334      -8.472  15.245 -15.199  1.00  0.80           H  
ATOM   4836  HA  ALA A 334      -7.189  16.688 -13.157  1.00  0.80           H  
ATOM   4837 1HB  ALA A 334      -6.794  18.397 -14.832  1.00  0.80           H  
ATOM   4838 2HB  ALA A 334      -6.523  16.763 -15.484  1.00  0.80           H  
ATOM   4839 3HB  ALA A 334      -8.015  17.643 -15.883  1.00  0.80           H  
ATOM   4840  N   ALA A 335     -10.165  17.857 -13.905  1.00  0.79           N  
ATOM   4841  CA  ALA A 335     -11.223  18.785 -13.533  1.00  0.79           C  
ATOM   4842  C   ALA A 335     -11.771  18.480 -12.161  1.00  0.79           C  
ATOM   4843  O   ALA A 335     -11.745  17.340 -11.725  1.00  0.79           O  
ATOM   4844  CB  ALA A 335     -12.349  18.721 -14.525  1.00  0.79           C  
ATOM   4845  H   ALA A 335     -10.348  17.155 -14.604  1.00  0.79           H  
ATOM   4846  HA  ALA A 335     -10.802  19.789 -13.520  1.00  0.79           H  
ATOM   4847 1HB  ALA A 335     -13.127  19.432 -14.246  1.00  0.79           H  
ATOM   4848 2HB  ALA A 335     -11.978  18.959 -15.521  1.00  0.79           H  
ATOM   4849 3HB  ALA A 335     -12.758  17.716 -14.513  1.00  0.79           H  
ATOM   4850  N   SER A 336     -12.334  19.482 -11.499  1.00  0.77           N  
ATOM   4851  CA  SER A 336     -12.990  19.216 -10.225  1.00  0.77           C  
ATOM   4852  C   SER A 336     -14.004  18.088 -10.393  1.00  0.77           C  
ATOM   4853  O   SER A 336     -14.885  18.169 -11.255  1.00  0.77           O  
ATOM   4854  CB  SER A 336     -13.713  20.486  -9.783  1.00  0.77           C  
ATOM   4855  OG  SER A 336     -14.512  20.270  -8.653  1.00  0.77           O  
ATOM   4856  H   SER A 336     -12.322  20.418 -11.875  1.00  0.77           H  
ATOM   4857  HA  SER A 336     -12.241  18.914  -9.486  1.00  0.77           H  
ATOM   4858 1HB  SER A 336     -12.974  21.252  -9.555  1.00  0.77           H  
ATOM   4859 2HB  SER A 336     -14.328  20.857 -10.600  1.00  0.77           H  
ATOM   4860  HG  SER A 336     -13.909  19.908  -7.982  1.00  0.77           H  
ATOM   4861  N   ASN A 337     -13.893  17.032  -9.580  1.00  0.73           N  
ATOM   4862  CA  ASN A 337     -14.834  15.916  -9.668  1.00  0.73           C  
ATOM   4863  C   ASN A 337     -15.500  15.620  -8.331  1.00  0.73           C  
ATOM   4864  O   ASN A 337     -14.925  15.885  -7.271  1.00  0.73           O  
ATOM   4865  CB  ASN A 337     -14.145  14.638 -10.121  1.00  0.73           C  
ATOM   4866  CG  ASN A 337     -13.586  14.609 -11.527  1.00  0.73           C  
ATOM   4867  OD1 ASN A 337     -12.888  13.629 -11.812  1.00  0.73           O  
ATOM   4868  ND2 ASN A 337     -13.848  15.564 -12.369  1.00  0.73           N  
ATOM   4869  H   ASN A 337     -13.103  16.968  -8.924  1.00  0.73           H  
ATOM   4870  HA  ASN A 337     -15.612  16.178 -10.379  1.00  0.73           H  
ATOM   4871 1HB  ASN A 337     -13.326  14.421  -9.428  1.00  0.73           H  
ATOM   4872 2HB  ASN A 337     -14.859  13.819 -10.033  1.00  0.73           H  
ATOM   4873 1HD2 ASN A 337     -13.462  15.515 -13.286  1.00  0.73           H  
ATOM   4874 2HD2 ASN A 337     -14.423  16.355 -12.093  1.00  0.73           H  
ATOM   4875  N   ILE A 338     -16.668  15.001  -8.383  1.00  0.70           N  
ATOM   4876  CA  ILE A 338     -17.301  14.473  -7.191  1.00  0.70           C  
ATOM   4877  C   ILE A 338     -17.159  12.961  -7.215  1.00  0.70           C  
ATOM   4878  O   ILE A 338     -17.640  12.308  -8.143  1.00  0.70           O  
ATOM   4879  CB  ILE A 338     -18.779  14.842  -7.118  1.00  0.70           C  
ATOM   4880  CG1 ILE A 338     -18.945  16.348  -7.101  1.00  0.70           C  
ATOM   4881  CG2 ILE A 338     -19.394  14.192  -5.901  1.00  0.70           C  
ATOM   4882  CD1 ILE A 338     -20.365  16.785  -7.253  1.00  0.70           C  
ATOM   4883  H   ILE A 338     -17.116  14.885  -9.285  1.00  0.70           H  
ATOM   4884  HA  ILE A 338     -16.795  14.863  -6.314  1.00  0.70           H  
ATOM   4885  HB  ILE A 338     -19.273  14.486  -8.005  1.00  0.70           H  
ATOM   4886 1HG1 ILE A 338     -18.571  16.731  -6.171  1.00  0.70           H  
ATOM   4887 2HG1 ILE A 338     -18.361  16.779  -7.917  1.00  0.70           H  
ATOM   4888 1HG2 ILE A 338     -20.450  14.434  -5.848  1.00  0.70           H  
ATOM   4889 2HG2 ILE A 338     -19.271  13.113  -5.972  1.00  0.70           H  
ATOM   4890 3HG2 ILE A 338     -18.885  14.558  -5.007  1.00  0.70           H  
ATOM   4891 1HD1 ILE A 338     -20.415  17.873  -7.233  1.00  0.70           H  
ATOM   4892 2HD1 ILE A 338     -20.756  16.420  -8.205  1.00  0.70           H  
ATOM   4893 3HD1 ILE A 338     -20.960  16.379  -6.436  1.00  0.70           H  
ATOM   4894  N   LEU A 339     -16.448  12.412  -6.250  1.00  0.68           N  
ATOM   4895  CA  LEU A 339     -16.197  10.980  -6.264  1.00  0.68           C  
ATOM   4896  C   LEU A 339     -16.838  10.308  -5.060  1.00  0.68           C  
ATOM   4897  O   LEU A 339     -16.374  10.493  -3.928  1.00  0.68           O  
ATOM   4898  CB  LEU A 339     -14.698  10.711  -6.288  1.00  0.68           C  
ATOM   4899  CG  LEU A 339     -13.876  11.379  -7.420  1.00  0.68           C  
ATOM   4900  CD1 LEU A 339     -12.410  10.982  -7.282  1.00  0.68           C  
ATOM   4901  CD2 LEU A 339     -14.393  10.987  -8.773  1.00  0.68           C  
ATOM   4902  H   LEU A 339     -16.108  13.006  -5.493  1.00  0.68           H  
ATOM   4903  HA  LEU A 339     -16.644  10.552  -7.161  1.00  0.68           H  
ATOM   4904 1HB  LEU A 339     -14.314  11.060  -5.364  1.00  0.68           H  
ATOM   4905 2HB  LEU A 339     -14.518   9.672  -6.328  1.00  0.68           H  
ATOM   4906  HG  LEU A 339     -13.940  12.465  -7.310  1.00  0.68           H  
ATOM   4907 1HD1 LEU A 339     -11.835  11.473  -8.052  1.00  0.68           H  
ATOM   4908 2HD1 LEU A 339     -12.016  11.271  -6.335  1.00  0.68           H  
ATOM   4909 3HD1 LEU A 339     -12.301   9.904  -7.387  1.00  0.68           H  
ATOM   4910 1HD2 LEU A 339     -13.787  11.488  -9.507  1.00  0.68           H  
ATOM   4911 2HD2 LEU A 339     -14.315   9.924  -8.906  1.00  0.68           H  
ATOM   4912 3HD2 LEU A 339     -15.429  11.286  -8.890  1.00  0.68           H  
ATOM   4913  N   LYS A 340     -17.888   9.531  -5.300  1.00  0.67           N  
ATOM   4914  CA  LYS A 340     -18.602   8.903  -4.203  1.00  0.67           C  
ATOM   4915  C   LYS A 340     -18.305   7.422  -4.106  1.00  0.67           C  
ATOM   4916  O   LYS A 340     -18.332   6.706  -5.116  1.00  0.67           O  
ATOM   4917  CB  LYS A 340     -20.113   9.091  -4.362  1.00  0.67           C  
ATOM   4918  CG  LYS A 340     -20.605  10.532  -4.282  1.00  0.67           C  
ATOM   4919  CD  LYS A 340     -22.122  10.612  -4.308  1.00  0.67           C  
ATOM   4920  CE  LYS A 340     -22.601  12.052  -4.153  1.00  0.67           C  
ATOM   4921  NZ  LYS A 340     -24.095  12.142  -4.152  1.00  0.67           N  
ATOM   4922  H   LYS A 340     -18.207   9.392  -6.264  1.00  0.67           H  
ATOM   4923  HA  LYS A 340     -18.277   9.354  -3.271  1.00  0.67           H  
ATOM   4924 1HB  LYS A 340     -20.413   8.697  -5.324  1.00  0.67           H  
ATOM   4925 2HB  LYS A 340     -20.630   8.507  -3.597  1.00  0.67           H  
ATOM   4926 1HG  LYS A 340     -20.255  10.992  -3.388  1.00  0.67           H  
ATOM   4927 2HG  LYS A 340     -20.213  11.086  -5.133  1.00  0.67           H  
ATOM   4928 1HD  LYS A 340     -22.491  10.222  -5.254  1.00  0.67           H  
ATOM   4929 2HD  LYS A 340     -22.532  10.008  -3.499  1.00  0.67           H  
ATOM   4930 1HE  LYS A 340     -22.220  12.456  -3.213  1.00  0.67           H  
ATOM   4931 2HE  LYS A 340     -22.210  12.649  -4.977  1.00  0.67           H  
ATOM   4932 1HZ  LYS A 340     -24.374  13.107  -4.046  1.00  0.67           H  
ATOM   4933 2HZ  LYS A 340     -24.458  11.781  -5.024  1.00  0.67           H  
ATOM   4934 3HZ  LYS A 340     -24.465  11.600  -3.383  1.00  0.67           H  
ATOM   4935  N   GLY A 341     -18.120   6.947  -2.881  1.00  0.68           N  
ATOM   4936  CA  GLY A 341     -17.906   5.527  -2.681  1.00  0.68           C  
ATOM   4937  C   GLY A 341     -19.223   4.761  -2.711  1.00  0.68           C  
ATOM   4938  O   GLY A 341     -20.292   5.339  -2.933  1.00  0.68           O  
ATOM   4939  H   GLY A 341     -18.056   7.583  -2.081  1.00  0.68           H  
ATOM   4940 1HA  GLY A 341     -17.237   5.144  -3.451  1.00  0.68           H  
ATOM   4941 2HA  GLY A 341     -17.411   5.363  -1.722  1.00  0.68           H  
ATOM   4942  N   GLY A 342     -19.125   3.462  -2.490  1.00  0.69           N  
ATOM   4943  CA  GLY A 342     -20.245   2.546  -2.517  1.00  0.69           C  
ATOM   4944  C   GLY A 342     -20.579   1.940  -1.158  1.00  0.69           C  
ATOM   4945  O   GLY A 342     -20.381   2.562  -0.106  1.00  0.69           O  
ATOM   4946  H   GLY A 342     -18.194   3.080  -2.341  1.00  0.69           H  
ATOM   4947 1HA  GLY A 342     -21.120   3.039  -2.938  1.00  0.69           H  
ATOM   4948 2HA  GLY A 342     -19.975   1.753  -3.196  1.00  0.69           H  
ATOM   4949  N   ALA A 343     -21.131   0.729  -1.194  1.00  0.70           N  
ATOM   4950  CA  ALA A 343     -21.536   0.043   0.041  1.00  0.70           C  
ATOM   4951  C   ALA A 343     -20.380  -0.713   0.711  1.00  0.70           C  
ATOM   4952  O   ALA A 343     -20.494  -1.131   1.865  1.00  0.70           O  
ATOM   4953  CB  ALA A 343     -22.663  -0.927  -0.232  1.00  0.70           C  
ATOM   4954  H   ALA A 343     -21.243   0.292  -2.115  1.00  0.70           H  
ATOM   4955  HA  ALA A 343     -21.892   0.800   0.736  1.00  0.70           H  
ATOM   4956 1HB  ALA A 343     -22.972  -1.392   0.704  1.00  0.70           H  
ATOM   4957 2HB  ALA A 343     -23.507  -0.398  -0.672  1.00  0.70           H  
ATOM   4958 3HB  ALA A 343     -22.316  -1.694  -0.916  1.00  0.70           H  
ATOM   4959  N   GLY A 344     -19.289  -0.907  -0.022  1.00  0.70           N  
ATOM   4960  CA  GLY A 344     -18.131  -1.654   0.453  1.00  0.70           C  
ATOM   4961  C   GLY A 344     -17.042  -0.730   0.978  1.00  0.70           C  
ATOM   4962  O   GLY A 344     -17.333   0.345   1.511  1.00  0.70           O  
ATOM   4963  H   GLY A 344     -19.257  -0.540  -0.965  1.00  0.70           H  
ATOM   4964 1HA  GLY A 344     -18.438  -2.346   1.237  1.00  0.70           H  
ATOM   4965 2HA  GLY A 344     -17.733  -2.255  -0.364  1.00  0.70           H  
ATOM   4966  N   ASN A 345     -15.797  -1.199   0.871  1.00  0.70           N  
ATOM   4967  CA  ASN A 345     -14.606  -0.483   1.337  1.00  0.70           C  
ATOM   4968  C   ASN A 345     -13.872   0.107   0.131  1.00  0.70           C  
ATOM   4969  O   ASN A 345     -13.258  -0.643  -0.638  1.00  0.70           O  
ATOM   4970  CB  ASN A 345     -13.690  -1.425   2.084  1.00  0.70           C  
ATOM   4971  CG  ASN A 345     -14.347  -2.079   3.299  1.00  0.70           C  
ATOM   4972  OD1 ASN A 345     -14.978  -1.445   4.167  1.00  0.70           O  
ATOM   4973  ND2 ASN A 345     -14.200  -3.382   3.372  1.00  0.70           N  
ATOM   4974  H   ASN A 345     -15.665  -2.099   0.414  1.00  0.70           H  
ATOM   4975  HA  ASN A 345     -14.903   0.349   1.982  1.00  0.70           H  
ATOM   4976 1HB  ASN A 345     -13.344  -2.206   1.405  1.00  0.70           H  
ATOM   4977 2HB  ASN A 345     -12.812  -0.868   2.420  1.00  0.70           H  
ATOM   4978 1HD2 ASN A 345     -14.597  -3.892   4.137  1.00  0.70           H  
ATOM   4979 2HD2 ASN A 345     -13.688  -3.870   2.662  1.00  0.70           H  
ATOM   4980  N   ASP A 346     -13.970   1.416  -0.076  1.00  0.69           N  
ATOM   4981  CA  ASP A 346     -13.423   1.999  -1.286  1.00  0.69           C  
ATOM   4982  C   ASP A 346     -12.107   2.733  -1.137  1.00  0.69           C  
ATOM   4983  O   ASP A 346     -11.689   3.107  -0.035  1.00  0.69           O  
ATOM   4984  CB  ASP A 346     -14.432   2.950  -1.892  1.00  0.69           C  
ATOM   4985  CG  ASP A 346     -15.643   2.254  -2.305  1.00  0.69           C  
ATOM   4986  OD1 ASP A 346     -15.650   1.042  -2.395  1.00  0.69           O  
ATOM   4987  OD2 ASP A 346     -16.577   2.933  -2.580  1.00  0.69           O  
ATOM   4988  H   ASP A 346     -14.444   2.043   0.591  1.00  0.69           H  
ATOM   4989  HA  ASP A 346     -13.259   1.195  -2.001  1.00  0.69           H  
ATOM   4990 1HB  ASP A 346     -14.694   3.715  -1.159  1.00  0.69           H  
ATOM   4991 2HB  ASP A 346     -13.998   3.455  -2.759  1.00  0.69           H  
ATOM   4992  N   ILE A 347     -11.464   2.919  -2.276  1.00  0.68           N  
ATOM   4993  CA  ILE A 347     -10.285   3.755  -2.377  1.00  0.68           C  
ATOM   4994  C   ILE A 347     -10.642   4.872  -3.337  1.00  0.68           C  
ATOM   4995  O   ILE A 347     -11.046   4.604  -4.471  1.00  0.68           O  
ATOM   4996  CB  ILE A 347      -9.064   2.998  -2.903  1.00  0.68           C  
ATOM   4997  CG1 ILE A 347      -8.685   1.852  -2.015  1.00  0.68           C  
ATOM   4998  CG2 ILE A 347      -7.890   3.954  -3.017  1.00  0.68           C  
ATOM   4999  CD1 ILE A 347      -7.633   0.992  -2.653  1.00  0.68           C  
ATOM   5000  H   ILE A 347     -11.881   2.519  -3.121  1.00  0.68           H  
ATOM   5001  HA  ILE A 347     -10.052   4.184  -1.406  1.00  0.68           H  
ATOM   5002  HB  ILE A 347      -9.307   2.582  -3.850  1.00  0.68           H  
ATOM   5003 1HG1 ILE A 347      -8.299   2.240  -1.073  1.00  0.68           H  
ATOM   5004 2HG1 ILE A 347      -9.561   1.238  -1.808  1.00  0.68           H  
ATOM   5005 1HG2 ILE A 347      -7.015   3.426  -3.404  1.00  0.68           H  
ATOM   5006 2HG2 ILE A 347      -8.139   4.778  -3.687  1.00  0.68           H  
ATOM   5007 3HG2 ILE A 347      -7.674   4.344  -2.026  1.00  0.68           H  
ATOM   5008 1HD1 ILE A 347      -7.373   0.173  -1.986  1.00  0.68           H  
ATOM   5009 2HD1 ILE A 347      -8.019   0.588  -3.589  1.00  0.68           H  
ATOM   5010 3HD1 ILE A 347      -6.748   1.589  -2.860  1.00  0.68           H  
ATOM   5011  N   ILE A 348     -10.556   6.106  -2.872  1.00  0.69           N  
ATOM   5012  CA  ILE A 348     -10.939   7.239  -3.692  1.00  0.69           C  
ATOM   5013  C   ILE A 348      -9.756   8.184  -3.881  1.00  0.69           C  
ATOM   5014  O   ILE A 348      -9.202   8.691  -2.909  1.00  0.69           O  
ATOM   5015  CB  ILE A 348     -12.136   7.963  -3.066  1.00  0.69           C  
ATOM   5016  CG1 ILE A 348     -13.344   7.010  -2.928  1.00  0.69           C  
ATOM   5017  CG2 ILE A 348     -12.516   9.089  -3.952  1.00  0.69           C  
ATOM   5018  CD1 ILE A 348     -14.488   7.598  -2.140  1.00  0.69           C  
ATOM   5019  H   ILE A 348     -10.220   6.253  -1.922  1.00  0.69           H  
ATOM   5020  HA  ILE A 348     -11.240   6.879  -4.674  1.00  0.69           H  
ATOM   5021  HB  ILE A 348     -11.873   8.327  -2.081  1.00  0.69           H  
ATOM   5022 1HG1 ILE A 348     -13.706   6.754  -3.923  1.00  0.69           H  
ATOM   5023 2HG1 ILE A 348     -13.034   6.097  -2.424  1.00  0.69           H  
ATOM   5024 1HG2 ILE A 348     -13.370   9.617  -3.530  1.00  0.69           H  
ATOM   5025 2HG2 ILE A 348     -11.673   9.761  -4.050  1.00  0.69           H  
ATOM   5026 3HG2 ILE A 348     -12.779   8.695  -4.935  1.00  0.69           H  
ATOM   5027 1HD1 ILE A 348     -15.298   6.879  -2.083  1.00  0.69           H  
ATOM   5028 2HD1 ILE A 348     -14.153   7.826  -1.137  1.00  0.69           H  
ATOM   5029 3HD1 ILE A 348     -14.850   8.509  -2.623  1.00  0.69           H  
ATOM   5030  N   TYR A 349      -9.389   8.412  -5.132  1.00  0.72           N  
ATOM   5031  CA  TYR A 349      -8.226   9.212  -5.496  1.00  0.72           C  
ATOM   5032  C   TYR A 349      -8.563  10.524  -6.205  1.00  0.72           C  
ATOM   5033  O   TYR A 349      -9.351  10.545  -7.157  1.00  0.72           O  
ATOM   5034  CB  TYR A 349      -7.301   8.357  -6.349  1.00  0.72           C  
ATOM   5035  CG  TYR A 349      -6.188   9.099  -6.921  1.00  0.72           C  
ATOM   5036  CD1 TYR A 349      -5.282   9.586  -6.095  1.00  0.72           C  
ATOM   5037  CD2 TYR A 349      -6.085   9.308  -8.281  1.00  0.72           C  
ATOM   5038  CE1 TYR A 349      -4.274  10.340  -6.532  1.00  0.72           C  
ATOM   5039  CE2 TYR A 349      -5.039  10.060  -8.761  1.00  0.72           C  
ATOM   5040  CZ  TYR A 349      -4.137  10.602  -7.859  1.00  0.72           C  
ATOM   5041  OH  TYR A 349      -3.085  11.394  -8.284  1.00  0.72           O  
ATOM   5042  H   TYR A 349      -9.931   7.975  -5.874  1.00  0.72           H  
ATOM   5043  HA  TYR A 349      -7.699   9.472  -4.580  1.00  0.72           H  
ATOM   5044 1HB  TYR A 349      -6.909   7.530  -5.763  1.00  0.72           H  
ATOM   5045 2HB  TYR A 349      -7.870   7.962  -7.136  1.00  0.72           H  
ATOM   5046  HD1 TYR A 349      -5.392   9.387  -5.072  1.00  0.72           H  
ATOM   5047  HD2 TYR A 349      -6.826   8.903  -8.959  1.00  0.72           H  
ATOM   5048  HE1 TYR A 349      -3.582  10.740  -5.832  1.00  0.72           H  
ATOM   5049  HE2 TYR A 349      -4.944  10.254  -9.828  1.00  0.72           H  
ATOM   5050  HH  TYR A 349      -2.997  12.192  -7.681  1.00  0.72           H  
ATOM   5051  N   GLY A 350      -7.933  11.614  -5.752  1.00  0.77           N  
ATOM   5052  CA  GLY A 350      -8.215  12.936  -6.331  1.00  0.77           C  
ATOM   5053  C   GLY A 350      -7.566  13.140  -7.708  1.00  0.77           C  
ATOM   5054  O   GLY A 350      -6.891  12.255  -8.215  1.00  0.77           O  
ATOM   5055  H   GLY A 350      -7.276  11.508  -4.972  1.00  0.77           H  
ATOM   5056 1HA  GLY A 350      -9.294  13.058  -6.421  1.00  0.77           H  
ATOM   5057 2HA  GLY A 350      -7.872  13.715  -5.648  1.00  0.77           H  
ATOM   5058  N   GLY A 351      -7.782  14.305  -8.313  1.00  0.82           N  
ATOM   5059  CA  GLY A 351      -7.293  14.576  -9.670  1.00  0.82           C  
ATOM   5060  C   GLY A 351      -6.632  15.941  -9.977  1.00  0.82           C  
ATOM   5061  O   GLY A 351      -7.038  16.599 -10.921  1.00  0.82           O  
ATOM   5062  H   GLY A 351      -8.385  14.985  -7.841  1.00  0.82           H  
ATOM   5063 1HA  GLY A 351      -6.588  13.790  -9.938  1.00  0.82           H  
ATOM   5064 2HA  GLY A 351      -8.132  14.443 -10.339  1.00  0.82           H  
ATOM   5065  N   GLY A 352      -5.711  16.471  -9.187  1.00  0.86           N  
ATOM   5066  CA  GLY A 352      -5.147  17.781  -9.588  1.00  0.86           C  
ATOM   5067  C   GLY A 352      -6.009  19.004  -9.206  1.00  0.86           C  
ATOM   5068  O   GLY A 352      -5.557  19.885  -8.476  1.00  0.86           O  
ATOM   5069  H   GLY A 352      -5.311  15.953  -8.399  1.00  0.86           H  
ATOM   5070 1HA  GLY A 352      -4.155  17.891  -9.156  1.00  0.86           H  
ATOM   5071 2HA  GLY A 352      -5.000  17.780 -10.667  1.00  0.86           H  
ATOM   5072  N   GLY A 353      -7.238  19.080  -9.726  1.00  0.87           N  
ATOM   5073  CA  GLY A 353      -8.144  20.174  -9.377  1.00  0.87           C  
ATOM   5074  C   GLY A 353      -8.797  19.881  -8.027  1.00  0.87           C  
ATOM   5075  O   GLY A 353      -8.431  18.917  -7.369  1.00  0.87           O  
ATOM   5076  H   GLY A 353      -7.539  18.365 -10.398  1.00  0.87           H  
ATOM   5077 1HA  GLY A 353      -7.595  21.114  -9.334  1.00  0.87           H  
ATOM   5078 2HA  GLY A 353      -8.910  20.268 -10.148  1.00  0.87           H  
ATOM   5079  N   ALA A 354      -9.762  20.709  -7.607  1.00  0.85           N  
ATOM   5080  CA  ALA A 354     -10.408  20.508  -6.296  1.00  0.85           C  
ATOM   5081  C   ALA A 354     -11.525  19.492  -6.364  1.00  0.85           C  
ATOM   5082  O   ALA A 354     -12.517  19.732  -7.053  1.00  0.85           O  
ATOM   5083  CB  ALA A 354     -11.013  21.797  -5.784  1.00  0.85           C  
ATOM   5084  H   ALA A 354     -10.039  21.485  -8.189  1.00  0.85           H  
ATOM   5085  HA  ALA A 354      -9.649  20.147  -5.594  1.00  0.85           H  
ATOM   5086 1HB  ALA A 354     -11.458  21.612  -4.805  1.00  0.85           H  
ATOM   5087 2HB  ALA A 354     -10.265  22.530  -5.693  1.00  0.85           H  
ATOM   5088 3HB  ALA A 354     -11.776  22.143  -6.474  1.00  0.85           H  
ATOM   5089  N   ASP A 355     -11.402  18.398  -5.635  1.00  0.80           N  
ATOM   5090  CA  ASP A 355     -12.421  17.353  -5.668  1.00  0.80           C  
ATOM   5091  C   ASP A 355     -13.272  17.307  -4.401  1.00  0.80           C  
ATOM   5092  O   ASP A 355     -12.844  17.752  -3.331  1.00  0.80           O  
ATOM   5093  CB  ASP A 355     -11.771  15.993  -5.840  1.00  0.80           C  
ATOM   5094  CG  ASP A 355     -10.999  15.848  -7.103  1.00  0.80           C  
ATOM   5095  OD1 ASP A 355     -11.465  16.253  -8.149  1.00  0.80           O  
ATOM   5096  OD2 ASP A 355      -9.916  15.304  -7.020  1.00  0.80           O  
ATOM   5097  H   ASP A 355     -10.553  18.276  -5.069  1.00  0.80           H  
ATOM   5098  HA  ASP A 355     -13.082  17.537  -6.514  1.00  0.80           H  
ATOM   5099 1HB  ASP A 355     -11.105  15.800  -4.994  1.00  0.80           H  
ATOM   5100 2HB  ASP A 355     -12.555  15.238  -5.834  1.00  0.80           H  
ATOM   5101  N   LYS A 356     -14.466  16.736  -4.527  1.00  0.75           N  
ATOM   5102  CA  LYS A 356     -15.323  16.461  -3.378  1.00  0.75           C  
ATOM   5103  C   LYS A 356     -15.442  14.958  -3.262  1.00  0.75           C  
ATOM   5104  O   LYS A 356     -16.070  14.313  -4.104  1.00  0.75           O  
ATOM   5105  CB  LYS A 356     -16.704  17.079  -3.534  1.00  0.75           C  
ATOM   5106  CG  LYS A 356     -16.720  18.598  -3.591  1.00  0.75           C  
ATOM   5107  CD  LYS A 356     -18.143  19.128  -3.734  1.00  0.75           C  
ATOM   5108  CE  LYS A 356     -18.165  20.651  -3.805  1.00  0.75           C  
ATOM   5109  NZ  LYS A 356     -19.550  21.181  -3.953  1.00  0.75           N  
ATOM   5110  H   LYS A 356     -14.757  16.437  -5.459  1.00  0.75           H  
ATOM   5111  HA  LYS A 356     -14.854  16.839  -2.469  1.00  0.75           H  
ATOM   5112 1HB  LYS A 356     -17.155  16.702  -4.435  1.00  0.75           H  
ATOM   5113 2HB  LYS A 356     -17.334  16.767  -2.697  1.00  0.75           H  
ATOM   5114 1HG  LYS A 356     -16.274  18.999  -2.679  1.00  0.75           H  
ATOM   5115 2HG  LYS A 356     -16.128  18.934  -4.443  1.00  0.75           H  
ATOM   5116 1HD  LYS A 356     -18.590  18.725  -4.643  1.00  0.75           H  
ATOM   5117 2HD  LYS A 356     -18.740  18.803  -2.882  1.00  0.75           H  
ATOM   5118 1HE  LYS A 356     -17.726  21.057  -2.895  1.00  0.75           H  
ATOM   5119 2HE  LYS A 356     -17.571  20.975  -4.660  1.00  0.75           H  
ATOM   5120 1HZ  LYS A 356     -19.522  22.190  -3.998  1.00  0.75           H  
ATOM   5121 2HZ  LYS A 356     -19.962  20.818  -4.802  1.00  0.75           H  
ATOM   5122 3HZ  LYS A 356     -20.107  20.895  -3.160  1.00  0.75           H  
ATOM   5123  N   LEU A 357     -14.810  14.392  -2.256  1.00  0.71           N  
ATOM   5124  CA  LEU A 357     -14.787  12.952  -2.143  1.00  0.71           C  
ATOM   5125  C   LEU A 357     -15.758  12.575  -1.030  1.00  0.71           C  
ATOM   5126  O   LEU A 357     -15.787  13.253  -0.003  1.00  0.71           O  
ATOM   5127  CB  LEU A 357     -13.358  12.502  -1.827  1.00  0.71           C  
ATOM   5128  CG  LEU A 357     -12.237  13.118  -2.763  1.00  0.71           C  
ATOM   5129  CD1 LEU A 357     -10.848  12.553  -2.419  1.00  0.71           C  
ATOM   5130  CD2 LEU A 357     -12.556  12.850  -4.147  1.00  0.71           C  
ATOM   5131  H   LEU A 357     -14.335  14.971  -1.568  1.00  0.71           H  
ATOM   5132  HA  LEU A 357     -15.118  12.500  -3.075  1.00  0.71           H  
ATOM   5133 1HB  LEU A 357     -13.148  12.735  -0.817  1.00  0.71           H  
ATOM   5134 2HB  LEU A 357     -13.317  11.429  -1.952  1.00  0.71           H  
ATOM   5135  HG  LEU A 357     -12.199  14.202  -2.603  1.00  0.71           H  
ATOM   5136 1HD1 LEU A 357     -10.099  13.013  -3.071  1.00  0.71           H  
ATOM   5137 2HD1 LEU A 357     -10.603  12.768  -1.399  1.00  0.71           H  
ATOM   5138 3HD1 LEU A 357     -10.839  11.478  -2.573  1.00  0.71           H  
ATOM   5139 1HD2 LEU A 357     -11.790  13.275  -4.790  1.00  0.71           H  
ATOM   5140 2HD2 LEU A 357     -12.576  11.811  -4.267  1.00  0.71           H  
ATOM   5141 3HD2 LEU A 357     -13.521  13.267  -4.409  1.00  0.71           H  
ATOM   5142  N   TRP A 358     -16.540  11.518  -1.221  1.00  0.69           N  
ATOM   5143  CA  TRP A 358     -17.490  11.109  -0.181  1.00  0.69           C  
ATOM   5144  C   TRP A 358     -17.281   9.684   0.284  1.00  0.69           C  
ATOM   5145  O   TRP A 358     -17.139   8.759  -0.529  1.00  0.69           O  
ATOM   5146  CB  TRP A 358     -18.914  11.178  -0.721  1.00  0.69           C  
ATOM   5147  CG  TRP A 358     -19.461  12.545  -1.036  1.00  0.69           C  
ATOM   5148  CD1 TRP A 358     -19.208  13.328  -2.135  1.00  0.69           C  
ATOM   5149  CD2 TRP A 358     -20.443  13.257  -0.257  1.00  0.69           C  
ATOM   5150  NE1 TRP A 358     -19.955  14.489  -2.063  1.00  0.69           N  
ATOM   5151  CE2 TRP A 358     -20.715  14.454  -0.927  1.00  0.69           C  
ATOM   5152  CE3 TRP A 358     -21.110  12.978   0.942  1.00  0.69           C  
ATOM   5153  CZ2 TRP A 358     -21.623  15.376  -0.432  1.00  0.69           C  
ATOM   5154  CZ3 TRP A 358     -22.011  13.902   1.433  1.00  0.69           C  
ATOM   5155  CH2 TRP A 358     -22.261  15.070   0.768  1.00  0.69           C  
ATOM   5156  H   TRP A 358     -16.484  11.014  -2.107  1.00  0.69           H  
ATOM   5157  HA  TRP A 358     -17.384  11.768   0.680  1.00  0.69           H  
ATOM   5158 1HB  TRP A 358     -18.974  10.583  -1.596  1.00  0.69           H  
ATOM   5159 2HB  TRP A 358     -19.581  10.717   0.014  1.00  0.69           H  
ATOM   5160  HD1 TRP A 358     -18.519  13.071  -2.943  1.00  0.69           H  
ATOM   5161  HE1 TRP A 358     -19.967  15.251  -2.728  1.00  0.69           H  
ATOM   5162  HE3 TRP A 358     -20.919  12.049   1.489  1.00  0.69           H  
ATOM   5163  HZ2 TRP A 358     -21.839  16.311  -0.948  1.00  0.69           H  
ATOM   5164  HZ3 TRP A 358     -22.517  13.669   2.378  1.00  0.69           H  
ATOM   5165  HH2 TRP A 358     -22.979  15.772   1.189  1.00  0.69           H  
ATOM   5166  N   GLY A 359     -17.414   9.481   1.588  1.00  0.69           N  
ATOM   5167  CA  GLY A 359     -17.308   8.130   2.105  1.00  0.69           C  
ATOM   5168  C   GLY A 359     -18.570   7.318   1.812  1.00  0.69           C  
ATOM   5169  O   GLY A 359     -19.626   7.880   1.508  1.00  0.69           O  
ATOM   5170  H   GLY A 359     -17.522  10.277   2.227  1.00  0.69           H  
ATOM   5171 1HA  GLY A 359     -16.448   7.651   1.644  1.00  0.69           H  
ATOM   5172 2HA  GLY A 359     -17.122   8.155   3.180  1.00  0.69           H  
ATOM   5173  N   GLY A 360     -18.447   6.001   1.921  1.00  0.70           N  
ATOM   5174  CA  GLY A 360     -19.523   5.044   1.729  1.00  0.70           C  
ATOM   5175  C   GLY A 360     -19.949   4.437   3.061  1.00  0.70           C  
ATOM   5176  O   GLY A 360     -19.813   5.069   4.111  1.00  0.70           O  
ATOM   5177  H   GLY A 360     -17.526   5.637   2.147  1.00  0.70           H  
ATOM   5178 1HA  GLY A 360     -20.372   5.524   1.243  1.00  0.70           H  
ATOM   5179 2HA  GLY A 360     -19.170   4.259   1.065  1.00  0.70           H  
ATOM   5180  N   SER A 361     -20.457   3.203   3.018  1.00  0.72           N  
ATOM   5181  CA  SER A 361     -20.935   2.540   4.243  1.00  0.72           C  
ATOM   5182  C   SER A 361     -19.865   1.720   4.995  1.00  0.72           C  
ATOM   5183  O   SER A 361     -20.122   1.217   6.091  1.00  0.72           O  
ATOM   5184  CB  SER A 361     -22.102   1.638   3.917  1.00  0.72           C  
ATOM   5185  OG  SER A 361     -23.196   2.374   3.432  1.00  0.72           O  
ATOM   5186  H   SER A 361     -20.525   2.747   2.103  1.00  0.72           H  
ATOM   5187  HA  SER A 361     -21.289   3.316   4.923  1.00  0.72           H  
ATOM   5188 1HB  SER A 361     -21.791   0.904   3.175  1.00  0.72           H  
ATOM   5189 2HB  SER A 361     -22.395   1.091   4.811  1.00  0.72           H  
ATOM   5190  HG  SER A 361     -23.879   1.728   3.230  1.00  0.72           H  
ATOM   5191  N   GLY A 362     -18.687   1.578   4.399  1.00  0.73           N  
ATOM   5192  CA  GLY A 362     -17.580   0.802   4.957  1.00  0.73           C  
ATOM   5193  C   GLY A 362     -16.429   1.702   5.398  1.00  0.73           C  
ATOM   5194  O   GLY A 362     -16.642   2.785   5.936  1.00  0.73           O  
ATOM   5195  H   GLY A 362     -18.549   2.020   3.499  1.00  0.73           H  
ATOM   5196 1HA  GLY A 362     -17.932   0.212   5.802  1.00  0.73           H  
ATOM   5197 2HA  GLY A 362     -17.222   0.101   4.202  1.00  0.73           H  
ATOM   5198  N   SER A 363     -15.204   1.214   5.202  1.00  0.73           N  
ATOM   5199  CA  SER A 363     -13.979   1.927   5.589  1.00  0.73           C  
ATOM   5200  C   SER A 363     -13.290   2.467   4.351  1.00  0.73           C  
ATOM   5201  O   SER A 363     -12.727   1.687   3.578  1.00  0.73           O  
ATOM   5202  CB  SER A 363     -13.045   0.958   6.298  1.00  0.73           C  
ATOM   5203  OG  SER A 363     -11.800   1.532   6.612  1.00  0.73           O  
ATOM   5204  H   SER A 363     -15.116   0.305   4.755  1.00  0.73           H  
ATOM   5205  HA  SER A 363     -14.228   2.766   6.234  1.00  0.73           H  
ATOM   5206 1HB  SER A 363     -13.517   0.596   7.201  1.00  0.73           H  
ATOM   5207 2HB  SER A 363     -12.887   0.092   5.656  1.00  0.73           H  
ATOM   5208  HG  SER A 363     -11.973   2.335   7.150  1.00  0.73           H  
ATOM   5209  N   ASP A 364     -13.317   3.786   4.145  1.00  0.73           N  
ATOM   5210  CA  ASP A 364     -12.751   4.296   2.904  1.00  0.73           C  
ATOM   5211  C   ASP A 364     -11.387   4.924   3.093  1.00  0.73           C  
ATOM   5212  O   ASP A 364     -11.105   5.528   4.133  1.00  0.73           O  
ATOM   5213  CB  ASP A 364     -13.672   5.336   2.290  1.00  0.73           C  
ATOM   5214  CG  ASP A 364     -15.010   4.793   1.914  1.00  0.73           C  
ATOM   5215  OD1 ASP A 364     -15.153   3.695   1.392  1.00  0.73           O  
ATOM   5216  OD2 ASP A 364     -15.922   5.495   2.197  1.00  0.73           O  
ATOM   5217  H   ASP A 364     -13.750   4.436   4.821  1.00  0.73           H  
ATOM   5218  HA  ASP A 364     -12.649   3.471   2.205  1.00  0.73           H  
ATOM   5219 1HB  ASP A 364     -13.815   6.153   3.003  1.00  0.73           H  
ATOM   5220 2HB  ASP A 364     -13.196   5.755   1.395  1.00  0.73           H  
ATOM   5221  N   THR A 365     -10.584   4.842   2.047  1.00  0.73           N  
ATOM   5222  CA  THR A 365      -9.296   5.501   2.027  1.00  0.73           C  
ATOM   5223  C   THR A 365      -9.285   6.578   0.958  1.00  0.73           C  
ATOM   5224  O   THR A 365      -9.646   6.315  -0.190  1.00  0.73           O  
ATOM   5225  CB  THR A 365      -8.157   4.507   1.746  1.00  0.73           C  
ATOM   5226  OG1 THR A 365      -8.116   3.497   2.770  1.00  0.73           O  
ATOM   5227  CG2 THR A 365      -6.828   5.260   1.747  1.00  0.73           C  
ATOM   5228  H   THR A 365     -10.891   4.289   1.244  1.00  0.73           H  
ATOM   5229  HA  THR A 365      -9.121   5.975   2.991  1.00  0.73           H  
ATOM   5230  HB  THR A 365      -8.310   4.030   0.777  1.00  0.73           H  
ATOM   5231  HG1 THR A 365      -8.921   2.971   2.741  1.00  0.73           H  
ATOM   5232 1HG2 THR A 365      -6.010   4.571   1.558  1.00  0.73           H  
ATOM   5233 2HG2 THR A 365      -6.831   6.021   0.981  1.00  0.73           H  
ATOM   5234 3HG2 THR A 365      -6.688   5.733   2.719  1.00  0.73           H  
ATOM   5235  N   PHE A 366      -8.847   7.770   1.332  1.00  0.73           N  
ATOM   5236  CA  PHE A 366      -8.754   8.863   0.385  1.00  0.73           C  
ATOM   5237  C   PHE A 366      -7.281   9.028   0.045  1.00  0.73           C  
ATOM   5238  O   PHE A 366      -6.436   9.141   0.934  1.00  0.73           O  
ATOM   5239  CB  PHE A 366      -9.376  10.109   0.970  1.00  0.73           C  
ATOM   5240  CG  PHE A 366     -10.838   9.890   1.252  1.00  0.73           C  
ATOM   5241  CD1 PHE A 366     -11.244   9.494   2.515  1.00  0.73           C  
ATOM   5242  CD2 PHE A 366     -11.799  10.042   0.272  1.00  0.73           C  
ATOM   5243  CE1 PHE A 366     -12.574   9.283   2.795  1.00  0.73           C  
ATOM   5244  CE2 PHE A 366     -13.136   9.835   0.555  1.00  0.73           C  
ATOM   5245  CZ  PHE A 366     -13.518   9.459   1.818  1.00  0.73           C  
ATOM   5246  H   PHE A 366      -8.594   7.918   2.307  1.00  0.73           H  
ATOM   5247  HA  PHE A 366      -9.297   8.602  -0.518  1.00  0.73           H  
ATOM   5248 1HB  PHE A 366      -8.877  10.381   1.900  1.00  0.73           H  
ATOM   5249 2HB  PHE A 366      -9.274  10.941   0.272  1.00  0.73           H  
ATOM   5250  HD1 PHE A 366     -10.494   9.354   3.290  1.00  0.73           H  
ATOM   5251  HD2 PHE A 366     -11.488  10.332  -0.722  1.00  0.73           H  
ATOM   5252  HE1 PHE A 366     -12.879   8.977   3.791  1.00  0.73           H  
ATOM   5253  HE2 PHE A 366     -13.892   9.965  -0.218  1.00  0.73           H  
ATOM   5254  HZ  PHE A 366     -14.568   9.293   2.045  1.00  0.73           H  
ATOM   5255  N   VAL A 367      -6.978   8.970  -1.235  1.00  0.75           N  
ATOM   5256  CA  VAL A 367      -5.609   8.916  -1.719  1.00  0.75           C  
ATOM   5257  C   VAL A 367      -5.169  10.147  -2.506  1.00  0.75           C  
ATOM   5258  O   VAL A 367      -5.931  10.705  -3.312  1.00  0.75           O  
ATOM   5259  CB  VAL A 367      -5.451   7.635  -2.569  1.00  0.75           C  
ATOM   5260  CG1 VAL A 367      -4.137   7.532  -3.113  1.00  0.75           C  
ATOM   5261  CG2 VAL A 367      -5.707   6.436  -1.725  1.00  0.75           C  
ATOM   5262  H   VAL A 367      -7.740   8.911  -1.902  1.00  0.75           H  
ATOM   5263  HA  VAL A 367      -4.949   8.823  -0.854  1.00  0.75           H  
ATOM   5264  HB  VAL A 367      -6.160   7.665  -3.392  1.00  0.75           H  
ATOM   5265 1HG1 VAL A 367      -4.029   6.629  -3.685  1.00  0.75           H  
ATOM   5266 2HG1 VAL A 367      -3.891   8.381  -3.735  1.00  0.75           H  
ATOM   5267 3HG1 VAL A 367      -3.512   7.492  -2.278  1.00  0.75           H  
ATOM   5268 1HG2 VAL A 367      -5.591   5.547  -2.339  1.00  0.75           H  
ATOM   5269 2HG2 VAL A 367      -4.988   6.409  -0.907  1.00  0.75           H  
ATOM   5270 3HG2 VAL A 367      -6.718   6.482  -1.328  1.00  0.75           H  
ATOM   5271  N   TYR A 368      -3.954  10.604  -2.198  1.00  0.78           N  
ATOM   5272  CA  TYR A 368      -3.348  11.754  -2.872  1.00  0.78           C  
ATOM   5273  C   TYR A 368      -1.923  11.402  -3.336  1.00  0.78           C  
ATOM   5274  O   TYR A 368      -1.139  10.903  -2.540  1.00  0.78           O  
ATOM   5275  CB  TYR A 368      -3.323  12.886  -1.871  1.00  0.78           C  
ATOM   5276  CG  TYR A 368      -4.693  13.176  -1.335  1.00  0.78           C  
ATOM   5277  CD1 TYR A 368      -5.206  12.438  -0.259  1.00  0.78           C  
ATOM   5278  CD2 TYR A 368      -5.443  14.172  -1.893  1.00  0.78           C  
ATOM   5279  CE1 TYR A 368      -6.457  12.717   0.221  1.00  0.78           C  
ATOM   5280  CE2 TYR A 368      -6.673  14.443  -1.394  1.00  0.78           C  
ATOM   5281  CZ  TYR A 368      -7.179  13.733  -0.356  1.00  0.78           C  
ATOM   5282  OH  TYR A 368      -8.396  14.047   0.117  1.00  0.78           O  
ATOM   5283  H   TYR A 368      -3.444  10.118  -1.454  1.00  0.78           H  
ATOM   5284  HA  TYR A 368      -3.944  12.024  -3.745  1.00  0.78           H  
ATOM   5285 1HB  TYR A 368      -2.660  12.644  -1.058  1.00  0.78           H  
ATOM   5286 2HB  TYR A 368      -2.958  13.782  -2.356  1.00  0.78           H  
ATOM   5287  HD1 TYR A 368      -4.619  11.637   0.193  1.00  0.78           H  
ATOM   5288  HD2 TYR A 368      -5.055  14.757  -2.727  1.00  0.78           H  
ATOM   5289  HE1 TYR A 368      -6.869  12.148   1.049  1.00  0.78           H  
ATOM   5290  HE2 TYR A 368      -7.253  15.238  -1.824  1.00  0.78           H  
ATOM   5291  HH  TYR A 368      -8.844  14.615  -0.521  1.00  0.78           H  
ATOM   5292  N   ARG A 369      -1.556  11.671  -4.599  1.00  0.81           N  
ATOM   5293  CA  ARG A 369      -0.223  11.243  -5.081  1.00  0.81           C  
ATOM   5294  C   ARG A 369       0.720  12.391  -5.298  1.00  0.81           C  
ATOM   5295  O   ARG A 369       1.938  12.238  -5.169  1.00  0.81           O  
ATOM   5296  CB  ARG A 369      -0.271  10.469  -6.401  1.00  0.81           C  
ATOM   5297  CG  ARG A 369      -0.901   9.090  -6.396  1.00  0.81           C  
ATOM   5298  CD  ARG A 369      -0.770   8.371  -7.710  1.00  0.81           C  
ATOM   5299  NE  ARG A 369      -1.395   9.069  -8.833  1.00  0.81           N  
ATOM   5300  CZ  ARG A 369      -1.439   8.571 -10.087  1.00  0.81           C  
ATOM   5301  NH1 ARG A 369      -0.941   7.376 -10.327  1.00  0.81           N  
ATOM   5302  NH2 ARG A 369      -1.974   9.264 -11.087  1.00  0.81           N  
ATOM   5303  H   ARG A 369      -2.182  12.186  -5.229  1.00  0.81           H  
ATOM   5304  HA  ARG A 369       0.223  10.594  -4.331  1.00  0.81           H  
ATOM   5305 1HB  ARG A 369      -0.803  11.068  -7.135  1.00  0.81           H  
ATOM   5306 2HB  ARG A 369       0.746  10.352  -6.773  1.00  0.81           H  
ATOM   5307 1HG  ARG A 369      -0.315   8.501  -5.727  1.00  0.81           H  
ATOM   5308 2HG  ARG A 369      -1.921   9.098  -6.068  1.00  0.81           H  
ATOM   5309 1HD  ARG A 369       0.285   8.231  -7.944  1.00  0.81           H  
ATOM   5310 2HD  ARG A 369      -1.239   7.390  -7.622  1.00  0.81           H  
ATOM   5311  HE  ARG A 369      -1.799   9.991  -8.670  1.00  0.81           H  
ATOM   5312 1HH1 ARG A 369      -0.523   6.813  -9.565  1.00  0.81           H  
ATOM   5313 2HH1 ARG A 369      -0.969   6.994 -11.257  1.00  0.81           H  
ATOM   5314 1HH2 ARG A 369      -2.340  10.196 -10.940  1.00  0.81           H  
ATOM   5315 2HH2 ARG A 369      -1.991   8.865 -12.014  1.00  0.81           H  
ATOM   5316  N   GLU A 370       0.173  13.537  -5.654  1.00  0.85           N  
ATOM   5317  CA  GLU A 370       1.023  14.673  -5.927  1.00  0.85           C  
ATOM   5318  C   GLU A 370       0.624  15.830  -5.043  1.00  0.85           C  
ATOM   5319  O   GLU A 370      -0.537  15.995  -4.693  1.00  0.85           O  
ATOM   5320  CB  GLU A 370       0.963  15.041  -7.411  1.00  0.85           C  
ATOM   5321  CG  GLU A 370       1.499  13.928  -8.345  1.00  0.85           C  
ATOM   5322  CD  GLU A 370       1.498  14.288  -9.821  1.00  0.85           C  
ATOM   5323  OE1 GLU A 370       1.094  15.371 -10.156  1.00  0.85           O  
ATOM   5324  OE2 GLU A 370       1.905  13.463 -10.607  1.00  0.85           O  
ATOM   5325  H   GLU A 370      -0.846  13.615  -5.765  1.00  0.85           H  
ATOM   5326  HA  GLU A 370       2.052  14.411  -5.686  1.00  0.85           H  
ATOM   5327 1HB  GLU A 370      -0.073  15.252  -7.690  1.00  0.85           H  
ATOM   5328 2HB  GLU A 370       1.541  15.949  -7.588  1.00  0.85           H  
ATOM   5329 1HG  GLU A 370       2.518  13.683  -8.043  1.00  0.85           H  
ATOM   5330 2HG  GLU A 370       0.890  13.037  -8.205  1.00  0.85           H  
ATOM   5331  N   VAL A 371       1.577  16.681  -4.725  1.00  0.90           N  
ATOM   5332  CA  VAL A 371       1.305  17.843  -3.891  1.00  0.90           C  
ATOM   5333  C   VAL A 371       0.256  18.710  -4.567  1.00  0.90           C  
ATOM   5334  O   VAL A 371      -0.662  19.240  -3.933  1.00  0.90           O  
ATOM   5335  CB  VAL A 371       2.588  18.637  -3.690  1.00  0.90           C  
ATOM   5336  CG1 VAL A 371       2.299  19.926  -2.975  1.00  0.90           C  
ATOM   5337  CG2 VAL A 371       3.538  17.799  -2.946  1.00  0.90           C  
ATOM   5338  H   VAL A 371       2.518  16.508  -5.046  1.00  0.90           H  
ATOM   5339  HA  VAL A 371       0.929  17.507  -2.923  1.00  0.90           H  
ATOM   5340  HB  VAL A 371       3.011  18.898  -4.659  1.00  0.90           H  
ATOM   5341 1HG1 VAL A 371       3.229  20.477  -2.853  1.00  0.90           H  
ATOM   5342 2HG1 VAL A 371       1.592  20.524  -3.555  1.00  0.90           H  
ATOM   5343 3HG1 VAL A 371       1.878  19.718  -2.005  1.00  0.90           H  
ATOM   5344 1HG2 VAL A 371       4.467  18.346  -2.794  1.00  0.90           H  
ATOM   5345 2HG2 VAL A 371       3.109  17.539  -2.003  1.00  0.90           H  
ATOM   5346 3HG2 VAL A 371       3.732  16.893  -3.512  1.00  0.90           H  
ATOM   5347  N   SER A 372       0.379  18.810  -5.885  1.00  0.95           N  
ATOM   5348  CA  SER A 372      -0.527  19.588  -6.700  1.00  0.95           C  
ATOM   5349  C   SER A 372      -1.977  19.087  -6.647  1.00  0.95           C  
ATOM   5350  O   SER A 372      -2.872  19.816  -7.055  1.00  0.95           O  
ATOM   5351  CB  SER A 372      -0.046  19.640  -8.133  1.00  0.95           C  
ATOM   5352  OG  SER A 372      -0.078  18.382  -8.724  1.00  0.95           O  
ATOM   5353  H   SER A 372       1.145  18.329  -6.334  1.00  0.95           H  
ATOM   5354  HA  SER A 372      -0.512  20.605  -6.318  1.00  0.95           H  
ATOM   5355 1HB  SER A 372      -0.684  20.321  -8.695  1.00  0.95           H  
ATOM   5356 2HB  SER A 372       0.966  20.036  -8.166  1.00  0.95           H  
ATOM   5357  HG  SER A 372      -0.921  17.987  -8.471  1.00  0.95           H  
ATOM   5358  N   ASP A 373      -2.233  17.867  -6.131  1.00  1.01           N  
ATOM   5359  CA  ASP A 373      -3.607  17.365  -6.020  1.00  1.01           C  
ATOM   5360  C   ASP A 373      -4.473  18.238  -5.114  1.00  1.01           C  
ATOM   5361  O   ASP A 373      -5.692  18.134  -5.155  1.00  1.01           O  
ATOM   5362  CB  ASP A 373      -3.681  15.882  -5.532  1.00  1.01           C  
ATOM   5363  CG  ASP A 373      -3.367  14.775  -6.647  1.00  1.01           C  
ATOM   5364  OD1 ASP A 373      -3.801  15.016  -7.763  1.00  1.01           O  
ATOM   5365  OD2 ASP A 373      -2.768  13.683  -6.372  1.00  1.01           O  
ATOM   5366  H   ASP A 373      -1.481  17.288  -5.764  1.00  1.01           H  
ATOM   5367  HA  ASP A 373      -4.053  17.397  -7.000  1.00  1.01           H  
ATOM   5368 1HB  ASP A 373      -2.989  15.750  -4.699  1.00  1.01           H  
ATOM   5369 2HB  ASP A 373      -4.681  15.697  -5.137  1.00  1.01           H  
ATOM   5370  N   SER A 374      -3.885  19.022  -4.209  1.00  1.07           N  
ATOM   5371  CA  SER A 374      -4.770  19.826  -3.372  1.00  1.07           C  
ATOM   5372  C   SER A 374      -4.209  21.197  -2.973  1.00  1.07           C  
ATOM   5373  O   SER A 374      -4.005  21.460  -1.791  1.00  1.07           O  
ATOM   5374  CB  SER A 374      -5.197  19.046  -2.180  1.00  1.07           C  
ATOM   5375  OG  SER A 374      -5.799  17.839  -2.558  1.00  1.07           O  
ATOM   5376  H   SER A 374      -2.867  19.104  -4.144  1.00  1.07           H  
ATOM   5377  HA  SER A 374      -5.677  20.027  -3.949  1.00  1.07           H  
ATOM   5378 1HB  SER A 374      -4.398  18.893  -1.482  1.00  1.07           H  
ATOM   5379 2HB  SER A 374      -5.931  19.641  -1.716  1.00  1.07           H  
ATOM   5380  HG  SER A 374      -6.172  17.990  -3.472  1.00  1.07           H  
ATOM   5381  N   THR A 375      -3.890  22.051  -3.930  1.00  1.12           N  
ATOM   5382  CA  THR A 375      -3.233  23.319  -3.594  1.00  1.12           C  
ATOM   5383  C   THR A 375      -4.209  24.250  -2.839  1.00  1.12           C  
ATOM   5384  O   THR A 375      -5.408  24.019  -2.899  1.00  1.12           O  
ATOM   5385  CB  THR A 375      -2.744  23.966  -4.899  1.00  1.12           C  
ATOM   5386  OG1 THR A 375      -3.867  24.276  -5.735  1.00  1.12           O  
ATOM   5387  CG2 THR A 375      -1.861  22.988  -5.610  1.00  1.12           C  
ATOM   5388  H   THR A 375      -4.085  21.807  -4.896  1.00  1.12           H  
ATOM   5389  HA  THR A 375      -2.381  23.093  -2.965  1.00  1.12           H  
ATOM   5390  HB  THR A 375      -2.185  24.852  -4.716  1.00  1.12           H  
ATOM   5391  HG1 THR A 375      -4.210  23.457  -6.115  1.00  1.12           H  
ATOM   5392 1HG2 THR A 375      -1.507  23.418  -6.545  1.00  1.12           H  
ATOM   5393 2HG2 THR A 375      -1.006  22.745  -4.972  1.00  1.12           H  
ATOM   5394 3HG2 THR A 375      -2.429  22.084  -5.817  1.00  1.12           H  
ATOM   5395  N   PRO A 376      -3.749  25.323  -2.142  1.00  1.12           N  
ATOM   5396  CA  PRO A 376      -4.566  26.289  -1.392  1.00  1.12           C  
ATOM   5397  C   PRO A 376      -5.756  26.866  -2.129  1.00  1.12           C  
ATOM   5398  O   PRO A 376      -6.786  27.145  -1.522  1.00  1.12           O  
ATOM   5399  CB  PRO A 376      -3.551  27.386  -1.084  1.00  1.12           C  
ATOM   5400  CG  PRO A 376      -2.240  26.682  -0.991  1.00  1.12           C  
ATOM   5401  CD  PRO A 376      -2.289  25.611  -2.053  1.00  1.12           C  
ATOM   5402  HA  PRO A 376      -4.920  25.848  -0.458  1.00  1.12           H  
ATOM   5403 1HB  PRO A 376      -3.571  28.150  -1.874  1.00  1.12           H  
ATOM   5404 2HB  PRO A 376      -3.827  27.895  -0.144  1.00  1.12           H  
ATOM   5405 1HG  PRO A 376      -1.416  27.391  -1.163  1.00  1.12           H  
ATOM   5406 2HG  PRO A 376      -2.094  26.305   0.014  1.00  1.12           H  
ATOM   5407 1HD  PRO A 376      -1.895  26.039  -2.968  1.00  1.12           H  
ATOM   5408 2HD  PRO A 376      -1.714  24.743  -1.703  1.00  1.12           H  
ATOM   5409  N   LYS A 377      -5.642  27.035  -3.436  1.00  1.08           N  
ATOM   5410  CA  LYS A 377      -6.750  27.599  -4.184  1.00  1.08           C  
ATOM   5411  C   LYS A 377      -7.708  26.541  -4.723  1.00  1.08           C  
ATOM   5412  O   LYS A 377      -8.754  26.864  -5.306  1.00  1.08           O  
ATOM   5413  CB  LYS A 377      -6.223  28.502  -5.294  1.00  1.08           C  
ATOM   5414  CG  LYS A 377      -5.555  29.773  -4.752  1.00  1.08           C  
ATOM   5415  CD  LYS A 377      -5.107  30.726  -5.860  1.00  1.08           C  
ATOM   5416  CE  LYS A 377      -4.605  32.051  -5.259  1.00  1.08           C  
ATOM   5417  NZ  LYS A 377      -4.076  32.993  -6.287  1.00  1.08           N  
ATOM   5418  H   LYS A 377      -4.792  26.790  -3.921  1.00  1.08           H  
ATOM   5419  HA  LYS A 377      -7.318  28.220  -3.495  1.00  1.08           H  
ATOM   5420 1HB  LYS A 377      -5.483  27.956  -5.880  1.00  1.08           H  
ATOM   5421 2HB  LYS A 377      -7.029  28.784  -5.968  1.00  1.08           H  
ATOM   5422 1HG  LYS A 377      -6.238  30.290  -4.086  1.00  1.08           H  
ATOM   5423 2HG  LYS A 377      -4.677  29.484  -4.175  1.00  1.08           H  
ATOM   5424 1HD  LYS A 377      -4.308  30.268  -6.443  1.00  1.08           H  
ATOM   5425 2HD  LYS A 377      -5.949  30.939  -6.522  1.00  1.08           H  
ATOM   5426 1HE  LYS A 377      -5.442  32.536  -4.755  1.00  1.08           H  
ATOM   5427 2HE  LYS A 377      -3.823  31.849  -4.530  1.00  1.08           H  
ATOM   5428 1HZ  LYS A 377      -3.794  33.868  -5.811  1.00  1.08           H  
ATOM   5429 2HZ  LYS A 377      -3.287  32.597  -6.763  1.00  1.08           H  
ATOM   5430 3HZ  LYS A 377      -4.797  33.215  -6.959  1.00  1.08           H  
ATOM   5431  N   ALA A 378      -7.348  25.277  -4.518  1.00  1.00           N  
ATOM   5432  CA  ALA A 378      -8.115  24.149  -4.997  1.00  1.00           C  
ATOM   5433  C   ALA A 378      -8.009  22.975  -4.023  1.00  1.00           C  
ATOM   5434  O   ALA A 378      -7.719  21.853  -4.428  1.00  1.00           O  
ATOM   5435  CB  ALA A 378      -7.611  23.739  -6.373  1.00  1.00           C  
ATOM   5436  H   ALA A 378      -6.507  25.065  -3.989  1.00  1.00           H  
ATOM   5437  HA  ALA A 378      -9.160  24.448  -5.057  1.00  1.00           H  
ATOM   5438 1HB  ALA A 378      -8.186  22.906  -6.746  1.00  1.00           H  
ATOM   5439 2HB  ALA A 378      -7.706  24.582  -7.057  1.00  1.00           H  
ATOM   5440 3HB  ALA A 378      -6.565  23.447  -6.297  1.00  1.00           H  
ATOM   5441  N   ALA A 379      -8.224  23.241  -2.740  1.00  0.90           N  
ATOM   5442  CA  ALA A 379      -8.143  22.203  -1.708  1.00  0.90           C  
ATOM   5443  C   ALA A 379      -9.229  21.160  -1.905  1.00  0.90           C  
ATOM   5444  O   ALA A 379     -10.322  21.494  -2.372  1.00  0.90           O  
ATOM   5445  CB  ALA A 379      -8.269  22.806  -0.327  1.00  0.90           C  
ATOM   5446  H   ALA A 379      -8.442  24.190  -2.474  1.00  0.90           H  
ATOM   5447  HA  ALA A 379      -7.172  21.712  -1.794  1.00  0.90           H  
ATOM   5448 1HB  ALA A 379      -8.182  22.014   0.422  1.00  0.90           H  
ATOM   5449 2HB  ALA A 379      -7.473  23.538  -0.182  1.00  0.90           H  
ATOM   5450 3HB  ALA A 379      -9.234  23.295  -0.228  1.00  0.90           H  
ATOM   5451  N   ASP A 380      -8.948  19.908  -1.545  1.00  0.81           N  
ATOM   5452  CA  ASP A 380      -9.994  18.879  -1.634  1.00  0.81           C  
ATOM   5453  C   ASP A 380     -10.885  18.875  -0.421  1.00  0.81           C  
ATOM   5454  O   ASP A 380     -10.437  19.259   0.657  1.00  0.81           O  
ATOM   5455  CB  ASP A 380      -9.437  17.471  -1.827  1.00  0.81           C  
ATOM   5456  CG  ASP A 380      -8.925  17.294  -3.181  1.00  0.81           C  
ATOM   5457  OD1 ASP A 380      -9.202  18.152  -3.962  1.00  0.81           O  
ATOM   5458  OD2 ASP A 380      -8.332  16.301  -3.475  1.00  0.81           O  
ATOM   5459  H   ASP A 380      -8.030  19.696  -1.141  1.00  0.81           H  
ATOM   5460  HA  ASP A 380     -10.620  19.103  -2.501  1.00  0.81           H  
ATOM   5461 1HB  ASP A 380      -8.627  17.294  -1.114  1.00  0.81           H  
ATOM   5462 2HB  ASP A 380     -10.225  16.733  -1.643  1.00  0.81           H  
ATOM   5463  N   THR A 381     -12.108  18.370  -0.583  1.00  0.74           N  
ATOM   5464  CA  THR A 381     -13.010  18.188   0.545  1.00  0.74           C  
ATOM   5465  C   THR A 381     -13.411  16.725   0.731  1.00  0.74           C  
ATOM   5466  O   THR A 381     -13.819  16.071  -0.231  1.00  0.74           O  
ATOM   5467  CB  THR A 381     -14.294  19.032   0.407  1.00  0.74           C  
ATOM   5468  OG1 THR A 381     -13.959  20.427   0.343  1.00  0.74           O  
ATOM   5469  CG2 THR A 381     -15.193  18.797   1.620  1.00  0.74           C  
ATOM   5470  H   THR A 381     -12.412  18.109  -1.523  1.00  0.74           H  
ATOM   5471  HA  THR A 381     -12.498  18.523   1.429  1.00  0.74           H  
ATOM   5472  HB  THR A 381     -14.822  18.749  -0.505  1.00  0.74           H  
ATOM   5473  HG1 THR A 381     -13.260  20.565  -0.302  1.00  0.74           H  
ATOM   5474 1HG2 THR A 381     -16.094  19.397   1.526  1.00  0.74           H  
ATOM   5475 2HG2 THR A 381     -15.465  17.749   1.678  1.00  0.74           H  
ATOM   5476 3HG2 THR A 381     -14.659  19.082   2.529  1.00  0.74           H  
ATOM   5477  N   LEU A 382     -13.292  16.225   1.962  1.00  0.70           N  
ATOM   5478  CA  LEU A 382     -13.705  14.868   2.309  1.00  0.70           C  
ATOM   5479  C   LEU A 382     -14.993  14.893   3.127  1.00  0.70           C  
ATOM   5480  O   LEU A 382     -15.012  15.338   4.275  1.00  0.70           O  
ATOM   5481  CB  LEU A 382     -12.632  14.142   3.111  1.00  0.70           C  
ATOM   5482  CG  LEU A 382     -11.312  14.037   2.499  1.00  0.70           C  
ATOM   5483  CD1 LEU A 382     -10.392  13.254   3.402  1.00  0.70           C  
ATOM   5484  CD2 LEU A 382     -11.474  13.414   1.244  1.00  0.70           C  
ATOM   5485  H   LEU A 382     -12.905  16.831   2.678  1.00  0.70           H  
ATOM   5486  HA  LEU A 382     -13.895  14.310   1.391  1.00  0.70           H  
ATOM   5487 1HB  LEU A 382     -12.505  14.658   4.041  1.00  0.70           H  
ATOM   5488 2HB  LEU A 382     -12.983  13.131   3.321  1.00  0.70           H  
ATOM   5489  HG  LEU A 382     -10.886  15.020   2.360  1.00  0.70           H  
ATOM   5490 1HD1 LEU A 382      -9.416  13.180   2.922  1.00  0.70           H  
ATOM   5491 2HD1 LEU A 382     -10.293  13.760   4.362  1.00  0.70           H  
ATOM   5492 3HD1 LEU A 382     -10.793  12.260   3.557  1.00  0.70           H  
ATOM   5493 1HD2 LEU A 382     -10.534  13.302   0.773  1.00  0.70           H  
ATOM   5494 2HD2 LEU A 382     -11.918  12.460   1.408  1.00  0.70           H  
ATOM   5495 3HD2 LEU A 382     -12.125  14.024   0.633  1.00  0.70           H  
ATOM   5496  N   MET A 383     -16.069  14.438   2.531  1.00  0.70           N  
ATOM   5497  CA  MET A 383     -17.372  14.480   3.163  1.00  0.70           C  
ATOM   5498  C   MET A 383     -17.677  13.207   3.934  1.00  0.70           C  
ATOM   5499  O   MET A 383     -17.314  12.104   3.496  1.00  0.70           O  
ATOM   5500  CB  MET A 383     -18.412  14.709   2.104  1.00  0.70           C  
ATOM   5501  CG  MET A 383     -18.240  15.973   1.320  1.00  0.70           C  
ATOM   5502  SD  MET A 383     -18.365  17.386   2.346  1.00  0.70           S  
ATOM   5503  CE  MET A 383     -20.084  17.292   2.806  1.00  0.70           C  
ATOM   5504  H   MET A 383     -15.986  14.059   1.591  1.00  0.70           H  
ATOM   5505  HA  MET A 383     -17.392  15.310   3.862  1.00  0.70           H  
ATOM   5506 1HB  MET A 383     -18.359  13.894   1.406  1.00  0.70           H  
ATOM   5507 2HB  MET A 383     -19.400  14.706   2.557  1.00  0.70           H  
ATOM   5508 1HG  MET A 383     -17.257  15.968   0.842  1.00  0.70           H  
ATOM   5509 2HG  MET A 383     -18.982  16.048   0.545  1.00  0.70           H  
ATOM   5510 1HE  MET A 383     -20.330  18.121   3.468  1.00  0.70           H  
ATOM   5511 2HE  MET A 383     -20.702  17.349   1.911  1.00  0.70           H  
ATOM   5512 3HE  MET A 383     -20.276  16.345   3.321  1.00  0.70           H  
ATOM   5513  N   ASP A 384     -18.386  13.361   5.056  1.00  0.72           N  
ATOM   5514  CA  ASP A 384     -18.796  12.234   5.889  1.00  0.72           C  
ATOM   5515  C   ASP A 384     -17.627  11.351   6.326  1.00  0.72           C  
ATOM   5516  O   ASP A 384     -17.709  10.126   6.258  1.00  0.72           O  
ATOM   5517  CB  ASP A 384     -19.857  11.399   5.162  1.00  0.72           C  
ATOM   5518  CG  ASP A 384     -21.153  12.201   4.932  1.00  0.72           C  
ATOM   5519  OD1 ASP A 384     -21.289  13.242   5.535  1.00  0.72           O  
ATOM   5520  OD2 ASP A 384     -21.980  11.771   4.167  1.00  0.72           O  
ATOM   5521  H   ASP A 384     -18.633  14.295   5.350  1.00  0.72           H  
ATOM   5522  HA  ASP A 384     -19.253  12.637   6.793  1.00  0.72           H  
ATOM   5523 1HB  ASP A 384     -19.479  11.053   4.201  1.00  0.72           H  
ATOM   5524 2HB  ASP A 384     -20.091  10.514   5.753  1.00  0.72           H  
ATOM   5525  N   PHE A 385     -16.536  11.987   6.755  1.00  0.75           N  
ATOM   5526  CA  PHE A 385     -15.328  11.288   7.190  1.00  0.75           C  
ATOM   5527  C   PHE A 385     -15.392  10.915   8.665  1.00  0.75           C  
ATOM   5528  O   PHE A 385     -15.457  11.782   9.540  1.00  0.75           O  
ATOM   5529  CB  PHE A 385     -14.132  12.187   6.981  1.00  0.75           C  
ATOM   5530  CG  PHE A 385     -12.775  11.579   7.209  1.00  0.75           C  
ATOM   5531  CD1 PHE A 385     -12.025  11.156   6.123  1.00  0.75           C  
ATOM   5532  CD2 PHE A 385     -12.240  11.442   8.484  1.00  0.75           C  
ATOM   5533  CE1 PHE A 385     -10.777  10.614   6.300  1.00  0.75           C  
ATOM   5534  CE2 PHE A 385     -10.988  10.897   8.663  1.00  0.75           C  
ATOM   5535  CZ  PHE A 385     -10.257  10.486   7.566  1.00  0.75           C  
ATOM   5536  H   PHE A 385     -16.542  13.007   6.821  1.00  0.75           H  
ATOM   5537  HA  PHE A 385     -15.219  10.374   6.602  1.00  0.75           H  
ATOM   5538 1HB  PHE A 385     -14.162  12.591   5.968  1.00  0.75           H  
ATOM   5539 2HB  PHE A 385     -14.245  13.014   7.668  1.00  0.75           H  
ATOM   5540  HD1 PHE A 385     -12.438  11.261   5.120  1.00  0.75           H  
ATOM   5541  HD2 PHE A 385     -12.821  11.773   9.352  1.00  0.75           H  
ATOM   5542  HE1 PHE A 385     -10.198  10.284   5.437  1.00  0.75           H  
ATOM   5543  HE2 PHE A 385     -10.577  10.791   9.671  1.00  0.75           H  
ATOM   5544  HZ  PHE A 385      -9.270  10.054   7.704  1.00  0.75           H  
ATOM   5545  N   GLN A 386     -15.412   9.627   8.943  1.00  0.77           N  
ATOM   5546  CA  GLN A 386     -15.514   9.155  10.320  1.00  0.77           C  
ATOM   5547  C   GLN A 386     -14.182   8.705  10.926  1.00  0.77           C  
ATOM   5548  O   GLN A 386     -13.552   7.753  10.446  1.00  0.77           O  
ATOM   5549  CB  GLN A 386     -16.554   8.038  10.385  1.00  0.77           C  
ATOM   5550  CG  GLN A 386     -16.666   7.308  11.731  1.00  0.77           C  
ATOM   5551  CD  GLN A 386     -17.148   8.161  12.887  1.00  0.77           C  
ATOM   5552  OE1 GLN A 386     -18.250   8.730  12.883  1.00  0.77           O  
ATOM   5553  NE2 GLN A 386     -16.308   8.226  13.914  1.00  0.77           N  
ATOM   5554  H   GLN A 386     -15.363   8.952   8.166  1.00  0.77           H  
ATOM   5555  HA  GLN A 386     -15.881   9.981  10.928  1.00  0.77           H  
ATOM   5556 1HB  GLN A 386     -17.535   8.447  10.146  1.00  0.77           H  
ATOM   5557 2HB  GLN A 386     -16.321   7.301   9.616  1.00  0.77           H  
ATOM   5558 1HG  GLN A 386     -17.356   6.474  11.613  1.00  0.77           H  
ATOM   5559 2HG  GLN A 386     -15.676   6.927  11.993  1.00  0.77           H  
ATOM   5560 1HE2 GLN A 386     -16.543   8.753  14.728  1.00  0.77           H  
ATOM   5561 2HE2 GLN A 386     -15.414   7.712  13.863  1.00  0.77           H  
ATOM   5562  N   THR A 387     -13.752   9.394  11.983  1.00  0.79           N  
ATOM   5563  CA  THR A 387     -12.482   9.050  12.608  1.00  0.79           C  
ATOM   5564  C   THR A 387     -12.506   7.602  13.076  1.00  0.79           C  
ATOM   5565  O   THR A 387     -13.529   7.109  13.572  1.00  0.79           O  
ATOM   5566  CB  THR A 387     -12.180   9.985  13.800  1.00  0.79           C  
ATOM   5567  OG1 THR A 387     -10.920   9.634  14.374  1.00  0.79           O  
ATOM   5568  CG2 THR A 387     -13.266   9.915  14.845  1.00  0.79           C  
ATOM   5569  H   THR A 387     -14.293  10.174  12.335  1.00  0.79           H  
ATOM   5570  HA  THR A 387     -11.684   9.160  11.871  1.00  0.79           H  
ATOM   5571  HB  THR A 387     -12.112  11.001  13.435  1.00  0.79           H  
ATOM   5572  HG1 THR A 387     -10.234   9.703  13.668  1.00  0.79           H  
ATOM   5573 1HG2 THR A 387     -13.026  10.594  15.662  1.00  0.79           H  
ATOM   5574 2HG2 THR A 387     -14.215  10.207  14.395  1.00  0.79           H  
ATOM   5575 3HG2 THR A 387     -13.338   8.897  15.224  1.00  0.79           H  
ATOM   5576  N   GLY A 388     -11.387   6.907  12.886  1.00  0.79           N  
ATOM   5577  CA  GLY A 388     -11.228   5.516  13.294  1.00  0.79           C  
ATOM   5578  C   GLY A 388     -11.690   4.521  12.216  1.00  0.79           C  
ATOM   5579  O   GLY A 388     -11.386   3.330  12.300  1.00  0.79           O  
ATOM   5580  H   GLY A 388     -10.574   7.378  12.468  1.00  0.79           H  
ATOM   5581 1HA  GLY A 388     -10.181   5.336  13.532  1.00  0.79           H  
ATOM   5582 2HA  GLY A 388     -11.793   5.347  14.209  1.00  0.79           H  
ATOM   5583  N   LEU A 389     -12.410   5.017  11.206  1.00  0.77           N  
ATOM   5584  CA  LEU A 389     -12.948   4.200  10.123  1.00  0.77           C  
ATOM   5585  C   LEU A 389     -12.358   4.621   8.783  1.00  0.77           C  
ATOM   5586  O   LEU A 389     -11.842   3.795   8.027  1.00  0.77           O  
ATOM   5587  CB  LEU A 389     -14.480   4.341  10.106  1.00  0.77           C  
ATOM   5588  CG  LEU A 389     -15.258   3.589   9.041  1.00  0.77           C  
ATOM   5589  CD1 LEU A 389     -15.048   2.100   9.207  1.00  0.77           C  
ATOM   5590  CD2 LEU A 389     -16.737   3.942   9.163  1.00  0.77           C  
ATOM   5591  H   LEU A 389     -12.622   6.013  11.185  1.00  0.77           H  
ATOM   5592  HA  LEU A 389     -12.688   3.159  10.305  1.00  0.77           H  
ATOM   5593 1HB  LEU A 389     -14.861   4.029  11.076  1.00  0.77           H  
ATOM   5594 2HB  LEU A 389     -14.712   5.397   9.979  1.00  0.77           H  
ATOM   5595  HG  LEU A 389     -14.904   3.889   8.059  1.00  0.77           H  
ATOM   5596 1HD1 LEU A 389     -15.607   1.569   8.434  1.00  0.77           H  
ATOM   5597 2HD1 LEU A 389     -13.989   1.876   9.118  1.00  0.77           H  
ATOM   5598 3HD1 LEU A 389     -15.401   1.790  10.188  1.00  0.77           H  
ATOM   5599 1HD2 LEU A 389     -17.301   3.414   8.390  1.00  0.77           H  
ATOM   5600 2HD2 LEU A 389     -17.105   3.652  10.146  1.00  0.77           H  
ATOM   5601 3HD2 LEU A 389     -16.860   5.015   9.028  1.00  0.77           H  
ATOM   5602  N   ASP A 390     -12.457   5.911   8.483  1.00  0.76           N  
ATOM   5603  CA  ASP A 390     -11.970   6.432   7.214  1.00  0.76           C  
ATOM   5604  C   ASP A 390     -10.538   6.927   7.376  1.00  0.76           C  
ATOM   5605  O   ASP A 390     -10.159   7.375   8.460  1.00  0.76           O  
ATOM   5606  CB  ASP A 390     -12.884   7.545   6.737  1.00  0.76           C  
ATOM   5607  CG  ASP A 390     -14.289   7.041   6.410  1.00  0.76           C  
ATOM   5608  OD1 ASP A 390     -14.430   5.971   5.818  1.00  0.76           O  
ATOM   5609  OD2 ASP A 390     -15.226   7.707   6.822  1.00  0.76           O  
ATOM   5610  H   ASP A 390     -12.882   6.550   9.152  1.00  0.76           H  
ATOM   5611  HA  ASP A 390     -11.973   5.631   6.476  1.00  0.76           H  
ATOM   5612 1HB  ASP A 390     -12.948   8.317   7.509  1.00  0.76           H  
ATOM   5613 2HB  ASP A 390     -12.451   7.998   5.851  1.00  0.76           H  
ATOM   5614  N   LYS A 391      -9.743   6.842   6.308  1.00  0.75           N  
ATOM   5615  CA  LYS A 391      -8.351   7.288   6.377  1.00  0.75           C  
ATOM   5616  C   LYS A 391      -7.934   8.213   5.233  1.00  0.75           C  
ATOM   5617  O   LYS A 391      -8.459   8.124   4.121  1.00  0.75           O  
ATOM   5618  CB  LYS A 391      -7.409   6.068   6.386  1.00  0.75           C  
ATOM   5619  CG  LYS A 391      -7.660   5.074   7.540  1.00  0.75           C  
ATOM   5620  CD  LYS A 391      -7.300   5.675   8.872  1.00  0.75           C  
ATOM   5621  CE  LYS A 391      -7.585   4.729  10.030  1.00  0.75           C  
ATOM   5622  NZ  LYS A 391      -7.363   5.393  11.357  1.00  0.75           N  
ATOM   5623  H   LYS A 391     -10.119   6.440   5.449  1.00  0.75           H  
ATOM   5624  HA  LYS A 391      -8.212   7.840   7.308  1.00  0.75           H  
ATOM   5625 1HB  LYS A 391      -7.510   5.525   5.444  1.00  0.75           H  
ATOM   5626 2HB  LYS A 391      -6.374   6.414   6.455  1.00  0.75           H  
ATOM   5627 1HG  LYS A 391      -8.706   4.766   7.555  1.00  0.75           H  
ATOM   5628 2HG  LYS A 391      -7.050   4.189   7.382  1.00  0.75           H  
ATOM   5629 1HD  LYS A 391      -6.240   5.938   8.878  1.00  0.75           H  
ATOM   5630 2HD  LYS A 391      -7.877   6.582   9.020  1.00  0.75           H  
ATOM   5631 1HE  LYS A 391      -8.627   4.406   9.972  1.00  0.75           H  
ATOM   5632 2HE  LYS A 391      -6.938   3.859   9.957  1.00  0.75           H  
ATOM   5633 1HZ  LYS A 391      -7.572   4.752  12.096  1.00  0.75           H  
ATOM   5634 2HZ  LYS A 391      -6.387   5.719  11.461  1.00  0.75           H  
ATOM   5635 3HZ  LYS A 391      -7.985   6.236  11.445  1.00  0.75           H  
ATOM   5636  N   ILE A 392      -6.954   9.063   5.514  1.00  0.75           N  
ATOM   5637  CA  ILE A 392      -6.299   9.895   4.508  1.00  0.75           C  
ATOM   5638  C   ILE A 392      -4.922   9.309   4.273  1.00  0.75           C  
ATOM   5639  O   ILE A 392      -4.156   9.165   5.221  1.00  0.75           O  
ATOM   5640  CB  ILE A 392      -6.128  11.338   4.988  1.00  0.75           C  
ATOM   5641  CG1 ILE A 392      -7.466  11.964   5.270  1.00  0.75           C  
ATOM   5642  CG2 ILE A 392      -5.332  12.125   3.993  1.00  0.75           C  
ATOM   5643  CD1 ILE A 392      -7.391  13.321   5.951  1.00  0.75           C  
ATOM   5644  H   ILE A 392      -6.620   9.110   6.476  1.00  0.75           H  
ATOM   5645  HA  ILE A 392      -6.862   9.871   3.575  1.00  0.75           H  
ATOM   5646  HB  ILE A 392      -5.588  11.326   5.931  1.00  0.75           H  
ATOM   5647 1HG1 ILE A 392      -7.995  12.059   4.337  1.00  0.75           H  
ATOM   5648 2HG1 ILE A 392      -8.017  11.301   5.915  1.00  0.75           H  
ATOM   5649 1HG2 ILE A 392      -5.189  13.126   4.363  1.00  0.75           H  
ATOM   5650 2HG2 ILE A 392      -4.371  11.650   3.854  1.00  0.75           H  
ATOM   5651 3HG2 ILE A 392      -5.857  12.152   3.053  1.00  0.75           H  
ATOM   5652 1HD1 ILE A 392      -8.402  13.699   6.126  1.00  0.75           H  
ATOM   5653 2HD1 ILE A 392      -6.873  13.219   6.903  1.00  0.75           H  
ATOM   5654 3HD1 ILE A 392      -6.850  14.021   5.318  1.00  0.75           H  
ATOM   5655  N   ASP A 393      -4.622   8.920   3.050  1.00  0.78           N  
ATOM   5656  CA  ASP A 393      -3.357   8.260   2.798  1.00  0.78           C  
ATOM   5657  C   ASP A 393      -2.486   9.078   1.866  1.00  0.78           C  
ATOM   5658  O   ASP A 393      -2.799   9.268   0.683  1.00  0.78           O  
ATOM   5659  CB  ASP A 393      -3.617   6.855   2.287  1.00  0.78           C  
ATOM   5660  CG  ASP A 393      -2.400   5.961   2.187  1.00  0.78           C  
ATOM   5661  OD1 ASP A 393      -1.241   6.421   2.118  1.00  0.78           O  
ATOM   5662  OD2 ASP A 393      -2.646   4.771   2.250  1.00  0.78           O  
ATOM   5663  H   ASP A 393      -5.284   9.062   2.295  1.00  0.78           H  
ATOM   5664  HA  ASP A 393      -2.818   8.181   3.734  1.00  0.78           H  
ATOM   5665 1HB  ASP A 393      -4.328   6.371   2.954  1.00  0.78           H  
ATOM   5666 2HB  ASP A 393      -4.087   6.918   1.306  1.00  0.78           H  
ATOM   5667  N   LEU A 394      -1.437   9.645   2.443  1.00  0.85           N  
ATOM   5668  CA  LEU A 394      -0.554  10.535   1.728  1.00  0.85           C  
ATOM   5669  C   LEU A 394       0.773   9.868   1.404  1.00  0.85           C  
ATOM   5670  O   LEU A 394       1.734  10.565   1.057  1.00  0.85           O  
ATOM   5671  CB  LEU A 394      -0.282  11.793   2.562  1.00  0.85           C  
ATOM   5672  CG  LEU A 394      -1.513  12.597   2.944  1.00  0.85           C  
ATOM   5673  CD1 LEU A 394      -1.090  13.822   3.701  1.00  0.85           C  
ATOM   5674  CD2 LEU A 394      -2.292  12.929   1.730  1.00  0.85           C  
ATOM   5675  H   LEU A 394      -1.214   9.420   3.417  1.00  0.85           H  
ATOM   5676  HA  LEU A 394      -1.031  10.824   0.791  1.00  0.85           H  
ATOM   5677 1HB  LEU A 394       0.219  11.489   3.488  1.00  0.85           H  
ATOM   5678 2HB  LEU A 394       0.387  12.447   2.003  1.00  0.85           H  
ATOM   5679  HG  LEU A 394      -2.133  12.003   3.607  1.00  0.85           H  
ATOM   5680 1HD1 LEU A 394      -1.966  14.380   3.968  1.00  0.85           H  
ATOM   5681 2HD1 LEU A 394      -0.546  13.530   4.599  1.00  0.85           H  
ATOM   5682 3HD1 LEU A 394      -0.452  14.439   3.068  1.00  0.85           H  
ATOM   5683 1HD2 LEU A 394      -3.180  13.483   2.009  1.00  0.85           H  
ATOM   5684 2HD2 LEU A 394      -1.685  13.523   1.067  1.00  0.85           H  
ATOM   5685 3HD2 LEU A 394      -2.580  12.009   1.236  1.00  0.85           H  
ATOM   5686  N   THR A 395       0.865   8.536   1.506  1.00  0.95           N  
ATOM   5687  CA  THR A 395       2.191   7.961   1.331  1.00  0.95           C  
ATOM   5688  C   THR A 395       2.832   8.191  -0.035  1.00  0.95           C  
ATOM   5689  O   THR A 395       4.041   8.387  -0.114  1.00  0.95           O  
ATOM   5690  CB  THR A 395       2.209   6.472   1.692  1.00  0.95           C  
ATOM   5691  OG1 THR A 395       1.258   5.731   0.942  1.00  0.95           O  
ATOM   5692  CG2 THR A 395       1.900   6.347   3.087  1.00  0.95           C  
ATOM   5693  H   THR A 395       0.053   7.943   1.752  1.00  0.95           H  
ATOM   5694  HA  THR A 395       2.825   8.439   2.073  1.00  0.95           H  
ATOM   5695  HB  THR A 395       3.200   6.068   1.503  1.00  0.95           H  
ATOM   5696  HG1 THR A 395       0.337   5.981   1.269  1.00  0.95           H  
ATOM   5697 1HG2 THR A 395       1.924   5.300   3.388  1.00  0.95           H  
ATOM   5698 2HG2 THR A 395       2.636   6.910   3.613  1.00  0.95           H  
ATOM   5699 3HG2 THR A 395       0.910   6.766   3.270  1.00  0.95           H  
ATOM   5700  N   GLY A 396       2.041   8.300  -1.085  1.00  1.12           N  
ATOM   5701  CA  GLY A 396       2.566   8.590  -2.408  1.00  1.12           C  
ATOM   5702  C   GLY A 396       3.278   9.939  -2.389  1.00  1.12           C  
ATOM   5703  O   GLY A 396       4.432  10.055  -2.807  1.00  1.12           O  
ATOM   5704  H   GLY A 396       1.056   8.145  -0.959  1.00  1.12           H  
ATOM   5705 1HA  GLY A 396       3.257   7.805  -2.709  1.00  1.12           H  
ATOM   5706 2HA  GLY A 396       1.760   8.614  -3.135  1.00  1.12           H  
ATOM   5707  N   ILE A 397       2.602  10.965  -1.873  1.00  1.34           N  
ATOM   5708  CA  ILE A 397       3.165  12.309  -1.831  1.00  1.34           C  
ATOM   5709  C   ILE A 397       4.420  12.357  -0.982  1.00  1.34           C  
ATOM   5710  O   ILE A 397       5.389  13.046  -1.324  1.00  1.34           O  
ATOM   5711  CB  ILE A 397       2.221  13.382  -1.301  1.00  1.34           C  
ATOM   5712  CG1 ILE A 397       1.083  13.591  -2.190  1.00  1.34           C  
ATOM   5713  CG2 ILE A 397       2.978  14.632  -1.310  1.00  1.34           C  
ATOM   5714  CD1 ILE A 397       0.002  14.460  -1.626  1.00  1.34           C  
ATOM   5715  H   ILE A 397       1.668  10.808  -1.511  1.00  1.34           H  
ATOM   5716  HA  ILE A 397       3.435  12.588  -2.854  1.00  1.34           H  
ATOM   5717  HB  ILE A 397       1.865  13.131  -0.299  1.00  1.34           H  
ATOM   5718 1HG1 ILE A 397       1.456  14.043  -3.082  1.00  1.34           H  
ATOM   5719 2HG1 ILE A 397       0.663  12.630  -2.436  1.00  1.34           H  
ATOM   5720 1HG2 ILE A 397       2.337  15.427  -0.965  1.00  1.34           H  
ATOM   5721 2HG2 ILE A 397       3.845  14.532  -0.670  1.00  1.34           H  
ATOM   5722 3HG2 ILE A 397       3.300  14.841  -2.326  1.00  1.34           H  
ATOM   5723 1HD1 ILE A 397      -0.785  14.566  -2.366  1.00  1.34           H  
ATOM   5724 2HD1 ILE A 397      -0.394  14.007  -0.732  1.00  1.34           H  
ATOM   5725 3HD1 ILE A 397       0.404  15.444  -1.387  1.00  1.34           H  
ATOM   5726  N   THR A 398       4.413  11.609   0.134  1.00  1.62           N  
ATOM   5727  CA  THR A 398       5.531  11.622   1.075  1.00  1.62           C  
ATOM   5728  C   THR A 398       6.835  11.079   0.502  1.00  1.62           C  
ATOM   5729  O   THR A 398       7.856  11.126   1.176  1.00  1.62           O  
ATOM   5730  CB  THR A 398       5.249  10.865   2.392  1.00  1.62           C  
ATOM   5731  OG1 THR A 398       4.977   9.478   2.141  1.00  1.62           O  
ATOM   5732  CG2 THR A 398       4.101  11.517   3.146  1.00  1.62           C  
ATOM   5733  H   THR A 398       3.585  11.052   0.354  1.00  1.62           H  
ATOM   5734  HA  THR A 398       5.710  12.661   1.352  1.00  1.62           H  
ATOM   5735  HB  THR A 398       6.124  10.917   3.021  1.00  1.62           H  
ATOM   5736  HG1 THR A 398       4.666   9.325   1.221  1.00  1.62           H  
ATOM   5737 1HG2 THR A 398       3.935  10.992   4.080  1.00  1.62           H  
ATOM   5738 2HG2 THR A 398       4.366  12.554   3.345  1.00  1.62           H  
ATOM   5739 3HG2 THR A 398       3.212  11.493   2.569  1.00  1.62           H  
ATOM   5740  N   HIS A 399       6.878  10.668  -0.771  1.00  1.87           N  
ATOM   5741  CA  HIS A 399       8.181  10.330  -1.335  1.00  1.87           C  
ATOM   5742  C   HIS A 399       9.125  11.546  -1.225  1.00  1.87           C  
ATOM   5743  O   HIS A 399      10.346  11.394  -1.189  1.00  1.87           O  
ATOM   5744  CB  HIS A 399       8.072   9.920  -2.812  1.00  1.87           C  
ATOM   5745  CG  HIS A 399       7.676  11.044  -3.769  1.00  1.87           C  
ATOM   5746  ND1 HIS A 399       6.378  11.457  -3.924  1.00  1.87           N  
ATOM   5747  CD2 HIS A 399       8.415  11.812  -4.609  1.00  1.87           C  
ATOM   5748  CE1 HIS A 399       6.320  12.427  -4.815  1.00  1.87           C  
ATOM   5749  NE2 HIS A 399       7.547  12.666  -5.257  1.00  1.87           N  
ATOM   5750  H   HIS A 399       6.032  10.596  -1.342  1.00  1.87           H  
ATOM   5751  HA  HIS A 399       8.621   9.504  -0.779  1.00  1.87           H  
ATOM   5752 1HB  HIS A 399       9.022   9.508  -3.146  1.00  1.87           H  
ATOM   5753 2HB  HIS A 399       7.322   9.132  -2.905  1.00  1.87           H  
ATOM   5754  HD1 HIS A 399       5.570  11.066  -3.452  1.00  1.87           H  
ATOM   5755  HD2 HIS A 399       9.481  11.847  -4.832  1.00  1.87           H  
ATOM   5756  HE1 HIS A 399       5.360  12.881  -5.066  1.00  1.87           H  
ATOM   5757  N   LEU A 400       8.543  12.752  -1.159  1.00  2.05           N  
ATOM   5758  CA  LEU A 400       9.275  14.000  -1.028  1.00  2.05           C  
ATOM   5759  C   LEU A 400       9.993  14.120   0.329  1.00  2.05           C  
ATOM   5760  O   LEU A 400      11.072  14.714   0.421  1.00  2.05           O  
ATOM   5761  CB  LEU A 400       8.269  15.145  -1.149  1.00  2.05           C  
ATOM   5762  CG  LEU A 400       7.632  15.287  -2.507  1.00  2.05           C  
ATOM   5763  CD1 LEU A 400       6.543  16.309  -2.435  1.00  2.05           C  
ATOM   5764  CD2 LEU A 400       8.682  15.670  -3.521  1.00  2.05           C  
ATOM   5765  H   LEU A 400       7.522  12.797  -1.206  1.00  2.05           H  
ATOM   5766  HA  LEU A 400      10.010  14.057  -1.828  1.00  2.05           H  
ATOM   5767 1HB  LEU A 400       7.466  14.970  -0.428  1.00  2.05           H  
ATOM   5768 2HB  LEU A 400       8.761  16.082  -0.897  1.00  2.05           H  
ATOM   5769  HG  LEU A 400       7.181  14.339  -2.793  1.00  2.05           H  
ATOM   5770 1HD1 LEU A 400       6.081  16.395  -3.413  1.00  2.05           H  
ATOM   5771 2HD1 LEU A 400       5.799  15.992  -1.703  1.00  2.05           H  
ATOM   5772 3HD1 LEU A 400       6.959  17.267  -2.142  1.00  2.05           H  
ATOM   5773 1HD2 LEU A 400       8.216  15.761  -4.503  1.00  2.05           H  
ATOM   5774 2HD2 LEU A 400       9.134  16.621  -3.242  1.00  2.05           H  
ATOM   5775 3HD2 LEU A 400       9.449  14.896  -3.555  1.00  2.05           H  
ATOM   5776  N   SER A 401       9.331  13.638   1.385  1.00  2.08           N  
ATOM   5777  CA  SER A 401       9.800  13.660   2.770  1.00  2.08           C  
ATOM   5778  C   SER A 401       8.750  12.928   3.593  1.00  2.08           C  
ATOM   5779  O   SER A 401       7.578  12.924   3.218  1.00  2.08           O  
ATOM   5780  CB  SER A 401       9.897  15.062   3.337  1.00  2.08           C  
ATOM   5781  OG  SER A 401       8.615  15.572   3.574  1.00  2.08           O  
ATOM   5782  H   SER A 401       8.482  13.114   1.213  1.00  2.08           H  
ATOM   5783  HA  SER A 401      10.755  13.140   2.847  1.00  2.08           H  
ATOM   5784 1HB  SER A 401      10.456  15.043   4.270  1.00  2.08           H  
ATOM   5785 2HB  SER A 401      10.428  15.713   2.650  1.00  2.08           H  
ATOM   5786  HG  SER A 401       8.284  15.067   4.378  1.00  2.08           H  
ATOM   5787  N   GLY A 402       9.092  12.491   4.793  1.00  1.98           N  
ATOM   5788  CA  GLY A 402       8.038  11.989   5.664  1.00  1.98           C  
ATOM   5789  C   GLY A 402       7.367  13.207   6.272  1.00  1.98           C  
ATOM   5790  O   GLY A 402       7.735  14.339   5.920  1.00  1.98           O  
ATOM   5791  H   GLY A 402      10.056  12.496   5.091  1.00  1.98           H  
ATOM   5792 1HA  GLY A 402       7.318  11.399   5.097  1.00  1.98           H  
ATOM   5793 2HA  GLY A 402       8.457  11.356   6.445  1.00  1.98           H  
ATOM   5794  N   LEU A 403       6.392  12.998   7.159  1.00  1.82           N  
ATOM   5795  CA  LEU A 403       5.698  14.138   7.742  1.00  1.82           C  
ATOM   5796  C   LEU A 403       5.976  14.328   9.229  1.00  1.82           C  
ATOM   5797  O   LEU A 403       6.099  13.364   9.987  1.00  1.82           O  
ATOM   5798  CB  LEU A 403       4.187  14.032   7.526  1.00  1.82           C  
ATOM   5799  CG  LEU A 403       3.722  13.933   6.075  1.00  1.82           C  
ATOM   5800  CD1 LEU A 403       2.199  13.841   6.028  1.00  1.82           C  
ATOM   5801  CD2 LEU A 403       4.215  15.120   5.308  1.00  1.82           C  
ATOM   5802  H   LEU A 403       6.133  12.057   7.420  1.00  1.82           H  
ATOM   5803  HA  LEU A 403       6.039  15.026   7.226  1.00  1.82           H  
ATOM   5804 1HB  LEU A 403       3.831  13.152   8.043  1.00  1.82           H  
ATOM   5805 2HB  LEU A 403       3.714  14.911   7.970  1.00  1.82           H  
ATOM   5806  HG  LEU A 403       4.123  13.031   5.639  1.00  1.82           H  
ATOM   5807 1HD1 LEU A 403       1.876  13.753   4.990  1.00  1.82           H  
ATOM   5808 2HD1 LEU A 403       1.866  12.979   6.582  1.00  1.82           H  
ATOM   5809 3HD1 LEU A 403       1.768  14.740   6.469  1.00  1.82           H  
ATOM   5810 1HD2 LEU A 403       3.891  15.045   4.273  1.00  1.82           H  
ATOM   5811 2HD2 LEU A 403       3.813  16.017   5.760  1.00  1.82           H  
ATOM   5812 3HD2 LEU A 403       5.302  15.164   5.341  1.00  1.82           H  
ATOM   5813  N   ASN A 404       6.032  15.592   9.631  1.00  1.66           N  
ATOM   5814  CA  ASN A 404       6.195  16.005  11.025  1.00  1.66           C  
ATOM   5815  C   ASN A 404       4.901  16.641  11.513  1.00  1.66           C  
ATOM   5816  O   ASN A 404       4.588  17.776  11.151  1.00  1.66           O  
ATOM   5817  CB  ASN A 404       7.360  16.971  11.181  1.00  1.66           C  
ATOM   5818  CG  ASN A 404       7.641  17.372  12.624  1.00  1.66           C  
ATOM   5819  OD1 ASN A 404       7.026  16.871  13.572  1.00  1.66           O  
ATOM   5820  ND2 ASN A 404       8.565  18.288  12.791  1.00  1.66           N  
ATOM   5821  H   ASN A 404       5.938  16.311   8.912  1.00  1.66           H  
ATOM   5822  HA  ASN A 404       6.380  15.123  11.639  1.00  1.66           H  
ATOM   5823 1HB  ASN A 404       8.258  16.518  10.763  1.00  1.66           H  
ATOM   5824 2HB  ASN A 404       7.164  17.876  10.609  1.00  1.66           H  
ATOM   5825 1HD2 ASN A 404       8.797  18.605  13.709  1.00  1.66           H  
ATOM   5826 2HD2 ASN A 404       9.033  18.677  11.993  1.00  1.66           H  
ATOM   5827  N   PHE A 405       4.129  15.920  12.313  1.00  1.55           N  
ATOM   5828  CA  PHE A 405       2.843  16.471  12.709  1.00  1.55           C  
ATOM   5829  C   PHE A 405       2.980  17.449  13.877  1.00  1.55           C  
ATOM   5830  O   PHE A 405       3.449  17.109  14.966  1.00  1.55           O  
ATOM   5831  CB  PHE A 405       1.843  15.352  12.982  1.00  1.55           C  
ATOM   5832  CG  PHE A 405       1.385  14.691  11.714  1.00  1.55           C  
ATOM   5833  CD1 PHE A 405       2.074  13.622  11.161  1.00  1.55           C  
ATOM   5834  CD2 PHE A 405       0.250  15.159  11.062  1.00  1.55           C  
ATOM   5835  CE1 PHE A 405       1.633  13.037   9.989  1.00  1.55           C  
ATOM   5836  CE2 PHE A 405      -0.183  14.576   9.896  1.00  1.55           C  
ATOM   5837  CZ  PHE A 405       0.509  13.515   9.359  1.00  1.55           C  
ATOM   5838  H   PHE A 405       4.423  15.002  12.616  1.00  1.55           H  
ATOM   5839  HA  PHE A 405       2.450  17.022  11.864  1.00  1.55           H  
ATOM   5840 1HB  PHE A 405       2.280  14.598  13.633  1.00  1.55           H  
ATOM   5841 2HB  PHE A 405       0.974  15.755  13.467  1.00  1.55           H  
ATOM   5842  HD1 PHE A 405       2.970  13.244  11.658  1.00  1.55           H  
ATOM   5843  HD2 PHE A 405      -0.294  16.005  11.488  1.00  1.55           H  
ATOM   5844  HE1 PHE A 405       2.181  12.197   9.561  1.00  1.55           H  
ATOM   5845  HE2 PHE A 405      -1.064  14.957   9.403  1.00  1.55           H  
ATOM   5846  HZ  PHE A 405       0.176  13.052   8.440  1.00  1.55           H  
ATOM   5847  N   VAL A 406       2.566  18.678  13.597  1.00  1.48           N  
ATOM   5848  CA  VAL A 406       2.673  19.861  14.447  1.00  1.48           C  
ATOM   5849  C   VAL A 406       1.319  20.549  14.613  1.00  1.48           C  
ATOM   5850  O   VAL A 406       0.349  20.166  13.961  1.00  1.48           O  
ATOM   5851  CB  VAL A 406       3.693  20.847  13.824  1.00  1.48           C  
ATOM   5852  CG1 VAL A 406       5.093  20.206  13.728  1.00  1.48           C  
ATOM   5853  CG2 VAL A 406       3.231  21.215  12.404  1.00  1.48           C  
ATOM   5854  H   VAL A 406       2.174  18.810  12.667  1.00  1.48           H  
ATOM   5855  HA  VAL A 406       3.035  19.552  15.427  1.00  1.48           H  
ATOM   5856  HB  VAL A 406       3.760  21.739  14.441  1.00  1.48           H  
ATOM   5857 1HG1 VAL A 406       5.790  20.920  13.279  1.00  1.48           H  
ATOM   5858 2HG1 VAL A 406       5.443  19.933  14.722  1.00  1.48           H  
ATOM   5859 3HG1 VAL A 406       5.054  19.320  13.107  1.00  1.48           H  
ATOM   5860 1HG2 VAL A 406       3.943  21.909  11.959  1.00  1.48           H  
ATOM   5861 2HG2 VAL A 406       3.193  20.318  11.805  1.00  1.48           H  
ATOM   5862 3HG2 VAL A 406       2.246  21.672  12.441  1.00  1.48           H  
ATOM   5863  N   ASN A 407       1.232  21.540  15.513  1.00  1.46           N  
ATOM   5864  CA  ASN A 407      -0.033  22.263  15.692  1.00  1.46           C  
ATOM   5865  C   ASN A 407      -0.114  23.517  14.805  1.00  1.46           C  
ATOM   5866  O   ASN A 407      -1.143  24.195  14.750  1.00  1.46           O  
ATOM   5867  CB  ASN A 407      -0.213  22.636  17.147  1.00  1.46           C  
ATOM   5868  CG  ASN A 407      -0.327  21.419  18.003  1.00  1.46           C  
ATOM   5869  OD1 ASN A 407      -0.681  20.345  17.508  1.00  1.46           O  
ATOM   5870  ND2 ASN A 407      -0.033  21.557  19.270  1.00  1.46           N  
ATOM   5871  H   ASN A 407       2.042  21.805  16.057  1.00  1.46           H  
ATOM   5872  HA  ASN A 407      -0.854  21.606  15.400  1.00  1.46           H  
ATOM   5873 1HB  ASN A 407       0.631  23.238  17.483  1.00  1.46           H  
ATOM   5874 2HB  ASN A 407      -1.116  23.236  17.263  1.00  1.46           H  
ATOM   5875 1HD2 ASN A 407      -0.103  20.770  19.884  1.00  1.46           H  
ATOM   5876 2HD2 ASN A 407       0.249  22.447  19.625  1.00  1.46           H  
ATOM   5877  N   ALA A 408       0.982  23.812  14.115  1.00  1.43           N  
ATOM   5878  CA  ALA A 408       1.092  24.939  13.192  1.00  1.43           C  
ATOM   5879  C   ALA A 408       2.339  24.745  12.347  1.00  1.43           C  
ATOM   5880  O   ALA A 408       3.317  24.172  12.819  1.00  1.43           O  
ATOM   5881  CB  ALA A 408       1.146  26.265  13.937  1.00  1.43           C  
ATOM   5882  H   ALA A 408       1.776  23.203  14.222  1.00  1.43           H  
ATOM   5883  HA  ALA A 408       0.228  24.933  12.529  1.00  1.43           H  
ATOM   5884 1HB  ALA A 408       1.230  27.082  13.218  1.00  1.43           H  
ATOM   5885 2HB  ALA A 408       0.241  26.398  14.529  1.00  1.43           H  
ATOM   5886 3HB  ALA A 408       2.013  26.275  14.593  1.00  1.43           H  
ATOM   5887  N   PHE A 409       2.353  25.281  11.139  1.00  1.38           N  
ATOM   5888  CA  PHE A 409       3.550  25.167  10.311  1.00  1.38           C  
ATOM   5889  C   PHE A 409       4.706  25.974  10.881  1.00  1.38           C  
ATOM   5890  O   PHE A 409       4.506  27.085  11.367  1.00  1.38           O  
ATOM   5891  CB  PHE A 409       3.276  25.675   8.905  1.00  1.38           C  
ATOM   5892  CG  PHE A 409       2.406  24.849   8.117  1.00  1.38           C  
ATOM   5893  CD1 PHE A 409       1.208  25.353   7.683  1.00  1.38           C  
ATOM   5894  CD2 PHE A 409       2.754  23.568   7.804  1.00  1.38           C  
ATOM   5895  CE1 PHE A 409       0.394  24.594   6.927  1.00  1.38           C  
ATOM   5896  CE2 PHE A 409       1.939  22.806   7.053  1.00  1.38           C  
ATOM   5897  CZ  PHE A 409       0.771  23.325   6.605  1.00  1.38           C  
ATOM   5898  H   PHE A 409       1.534  25.751  10.783  1.00  1.38           H  
ATOM   5899  HA  PHE A 409       3.850  24.117  10.270  1.00  1.38           H  
ATOM   5900 1HB  PHE A 409       2.822  26.631   8.962  1.00  1.38           H  
ATOM   5901 2HB  PHE A 409       4.216  25.790   8.367  1.00  1.38           H  
ATOM   5902  HD1 PHE A 409       0.924  26.374   7.941  1.00  1.38           H  
ATOM   5903  HD2 PHE A 409       3.696  23.179   8.158  1.00  1.38           H  
ATOM   5904  HE1 PHE A 409      -0.554  24.996   6.579  1.00  1.38           H  
ATOM   5905  HE2 PHE A 409       2.216  21.795   6.803  1.00  1.38           H  
ATOM   5906  HZ  PHE A 409       0.145  22.735   6.005  1.00  1.38           H  
ATOM   5907  N   THR A 410       5.932  25.454  10.751  1.00  1.32           N  
ATOM   5908  CA  THR A 410       7.102  26.199  11.217  1.00  1.32           C  
ATOM   5909  C   THR A 410       7.920  26.740  10.051  1.00  1.32           C  
ATOM   5910  O   THR A 410       8.937  27.406  10.240  1.00  1.32           O  
ATOM   5911  CB  THR A 410       8.041  25.296  12.008  1.00  1.32           C  
ATOM   5912  OG1 THR A 410       8.585  24.298  11.129  1.00  1.32           O  
ATOM   5913  CG2 THR A 410       7.259  24.601  13.127  1.00  1.32           C  
ATOM   5914  H   THR A 410       6.067  24.498  10.385  1.00  1.32           H  
ATOM   5915  HA  THR A 410       6.773  27.035  11.834  1.00  1.32           H  
ATOM   5916  HB  THR A 410       8.852  25.888  12.428  1.00  1.32           H  
ATOM   5917  HG1 THR A 410       7.904  23.622  10.946  1.00  1.32           H  
ATOM   5918 1HG2 THR A 410       7.924  23.948  13.687  1.00  1.32           H  
ATOM   5919 2HG2 THR A 410       6.835  25.351  13.794  1.00  1.32           H  
ATOM   5920 3HG2 THR A 410       6.452  24.005  12.688  1.00  1.32           H  
ATOM   5921  N   GLY A 411       7.504  26.384   8.844  1.00  1.25           N  
ATOM   5922  CA  GLY A 411       8.233  26.712   7.625  1.00  1.25           C  
ATOM   5923  C   GLY A 411       9.138  25.552   7.192  1.00  1.25           C  
ATOM   5924  O   GLY A 411       9.748  25.598   6.126  1.00  1.25           O  
ATOM   5925  H   GLY A 411       6.651  25.854   8.770  1.00  1.25           H  
ATOM   5926 1HA  GLY A 411       7.520  26.926   6.826  1.00  1.25           H  
ATOM   5927 2HA  GLY A 411       8.826  27.612   7.777  1.00  1.25           H  
ATOM   5928  N   GLN A 412       9.275  24.526   8.036  1.00  1.18           N  
ATOM   5929  CA  GLN A 412      10.081  23.367   7.667  1.00  1.18           C  
ATOM   5930  C   GLN A 412       9.336  22.388   6.755  1.00  1.18           C  
ATOM   5931  O   GLN A 412       8.252  21.900   7.086  1.00  1.18           O  
ATOM   5932  CB  GLN A 412      10.567  22.648   8.928  1.00  1.18           C  
ATOM   5933  CG  GLN A 412      11.297  21.335   8.689  1.00  1.18           C  
ATOM   5934  CD  GLN A 412      12.608  21.456   7.946  1.00  1.18           C  
ATOM   5935  OE1 GLN A 412      13.526  22.196   8.329  1.00  1.18           O  
ATOM   5936  NE2 GLN A 412      12.699  20.696   6.856  1.00  1.18           N  
ATOM   5937  H   GLN A 412       8.828  24.535   8.957  1.00  1.18           H  
ATOM   5938  HA  GLN A 412      10.954  23.722   7.123  1.00  1.18           H  
ATOM   5939 1HB  GLN A 412      11.221  23.309   9.493  1.00  1.18           H  
ATOM   5940 2HB  GLN A 412       9.703  22.426   9.563  1.00  1.18           H  
ATOM   5941 1HG  GLN A 412      11.500  20.884   9.658  1.00  1.18           H  
ATOM   5942 2HG  GLN A 412      10.641  20.685   8.122  1.00  1.18           H  
ATOM   5943 1HE2 GLN A 412      13.529  20.702   6.302  1.00  1.18           H  
ATOM   5944 2HE2 GLN A 412      11.899  20.098   6.596  1.00  1.18           H  
ATOM   5945  N   ALA A 413       9.929  22.088   5.603  1.00  1.13           N  
ATOM   5946  CA  ALA A 413       9.279  21.153   4.697  1.00  1.13           C  
ATOM   5947  C   ALA A 413       9.106  19.827   5.428  1.00  1.13           C  
ATOM   5948  O   ALA A 413      10.017  19.365   6.128  1.00  1.13           O  
ATOM   5949  CB  ALA A 413      10.076  20.978   3.418  1.00  1.13           C  
ATOM   5950  H   ALA A 413      10.812  22.515   5.360  1.00  1.13           H  
ATOM   5951  HA  ALA A 413       8.290  21.539   4.448  1.00  1.13           H  
ATOM   5952 1HB  ALA A 413       9.554  20.275   2.766  1.00  1.13           H  
ATOM   5953 2HB  ALA A 413      10.171  21.934   2.912  1.00  1.13           H  
ATOM   5954 3HB  ALA A 413      11.062  20.590   3.651  1.00  1.13           H  
ATOM   5955  N   GLY A 414       7.954  19.210   5.220  1.00  1.09           N  
ATOM   5956  CA  GLY A 414       7.529  17.966   5.839  1.00  1.09           C  
ATOM   5957  C   GLY A 414       6.525  18.253   6.967  1.00  1.09           C  
ATOM   5958  O   GLY A 414       5.781  17.366   7.387  1.00  1.09           O  
ATOM   5959  H   GLY A 414       7.286  19.661   4.613  1.00  1.09           H  
ATOM   5960 1HA  GLY A 414       7.068  17.322   5.089  1.00  1.09           H  
ATOM   5961 2HA  GLY A 414       8.392  17.433   6.235  1.00  1.09           H  
ATOM   5962  N   ASP A 415       6.455  19.496   7.450  1.00  1.08           N  
ATOM   5963  CA  ASP A 415       5.479  19.776   8.501  1.00  1.08           C  
ATOM   5964  C   ASP A 415       4.059  19.522   8.040  1.00  1.08           C  
ATOM   5965  O   ASP A 415       3.676  19.851   6.911  1.00  1.08           O  
ATOM   5966  CB  ASP A 415       5.525  21.214   9.016  1.00  1.08           C  
ATOM   5967  CG  ASP A 415       6.652  21.571   9.917  1.00  1.08           C  
ATOM   5968  OD1 ASP A 415       7.397  20.717  10.342  1.00  1.08           O  
ATOM   5969  OD2 ASP A 415       6.744  22.754  10.224  1.00  1.08           O  
ATOM   5970  H   ASP A 415       7.077  20.238   7.115  1.00  1.08           H  
ATOM   5971  HA  ASP A 415       5.679  19.117   9.341  1.00  1.08           H  
ATOM   5972 1HB  ASP A 415       5.588  21.879   8.155  1.00  1.08           H  
ATOM   5973 2HB  ASP A 415       4.590  21.428   9.532  1.00  1.08           H  
ATOM   5974  N   ALA A 416       3.248  19.022   8.956  1.00  1.09           N  
ATOM   5975  CA  ALA A 416       1.841  18.814   8.683  1.00  1.09           C  
ATOM   5976  C   ALA A 416       1.022  19.213   9.889  1.00  1.09           C  
ATOM   5977  O   ALA A 416       1.390  18.927  11.022  1.00  1.09           O  
ATOM   5978  CB  ALA A 416       1.583  17.363   8.334  1.00  1.09           C  
ATOM   5979  H   ALA A 416       3.643  18.742   9.852  1.00  1.09           H  
ATOM   5980  HA  ALA A 416       1.558  19.448   7.856  1.00  1.09           H  
ATOM   5981 1HB  ALA A 416       0.528  17.228   8.127  1.00  1.09           H  
ATOM   5982 2HB  ALA A 416       2.171  17.093   7.460  1.00  1.09           H  
ATOM   5983 3HB  ALA A 416       1.875  16.738   9.169  1.00  1.09           H  
ATOM   5984  N   VAL A 417      -0.104  19.850   9.652  1.00  1.11           N  
ATOM   5985  CA  VAL A 417      -0.942  20.292  10.754  1.00  1.11           C  
ATOM   5986  C   VAL A 417      -2.369  19.827  10.614  1.00  1.11           C  
ATOM   5987  O   VAL A 417      -2.934  19.839   9.521  1.00  1.11           O  
ATOM   5988  CB  VAL A 417      -0.864  21.834  10.865  1.00  1.11           C  
ATOM   5989  CG1 VAL A 417      -1.296  22.459   9.576  1.00  1.11           C  
ATOM   5990  CG2 VAL A 417      -1.748  22.322  11.996  1.00  1.11           C  
ATOM   5991  H   VAL A 417      -0.360  20.050   8.685  1.00  1.11           H  
ATOM   5992  HA  VAL A 417      -0.547  19.873  11.677  1.00  1.11           H  
ATOM   5993  HB  VAL A 417       0.171  22.121  11.058  1.00  1.11           H  
ATOM   5994 1HG1 VAL A 417      -1.222  23.544   9.647  1.00  1.11           H  
ATOM   5995 2HG1 VAL A 417      -0.645  22.100   8.781  1.00  1.11           H  
ATOM   5996 3HG1 VAL A 417      -2.325  22.178   9.363  1.00  1.11           H  
ATOM   5997 1HG2 VAL A 417      -1.672  23.401  12.081  1.00  1.11           H  
ATOM   5998 2HG2 VAL A 417      -2.784  22.057  11.807  1.00  1.11           H  
ATOM   5999 3HG2 VAL A 417      -1.424  21.861  12.922  1.00  1.11           H  
ATOM   6000  N   VAL A 418      -2.952  19.410  11.734  1.00  1.14           N  
ATOM   6001  CA  VAL A 418      -4.335  18.954  11.761  1.00  1.14           C  
ATOM   6002  C   VAL A 418      -5.153  19.814  12.715  1.00  1.14           C  
ATOM   6003  O   VAL A 418      -4.737  20.059  13.854  1.00  1.14           O  
ATOM   6004  CB  VAL A 418      -4.431  17.472  12.195  1.00  1.14           C  
ATOM   6005  CG1 VAL A 418      -5.899  17.004  12.241  1.00  1.14           C  
ATOM   6006  CG2 VAL A 418      -3.674  16.625  11.247  1.00  1.14           C  
ATOM   6007  H   VAL A 418      -2.416  19.421  12.593  1.00  1.14           H  
ATOM   6008  HA  VAL A 418      -4.747  19.043  10.763  1.00  1.14           H  
ATOM   6009  HB  VAL A 418      -4.015  17.367  13.203  1.00  1.14           H  
ATOM   6010 1HG1 VAL A 418      -5.938  15.959  12.557  1.00  1.14           H  
ATOM   6011 2HG1 VAL A 418      -6.464  17.607  12.949  1.00  1.14           H  
ATOM   6012 3HG1 VAL A 418      -6.345  17.099  11.248  1.00  1.14           H  
ATOM   6013 1HG2 VAL A 418      -3.740  15.587  11.568  1.00  1.14           H  
ATOM   6014 2HG2 VAL A 418      -4.133  16.747  10.279  1.00  1.14           H  
ATOM   6015 3HG2 VAL A 418      -2.631  16.929  11.213  1.00  1.14           H  
ATOM   6016  N   SER A 419      -6.323  20.255  12.257  1.00  1.18           N  
ATOM   6017  CA  SER A 419      -7.218  21.075  13.072  1.00  1.18           C  
ATOM   6018  C   SER A 419      -8.686  20.679  12.893  1.00  1.18           C  
ATOM   6019  O   SER A 419      -9.050  20.047  11.900  1.00  1.18           O  
ATOM   6020  CB  SER A 419      -7.018  22.536  12.712  1.00  1.18           C  
ATOM   6021  OG  SER A 419      -7.368  22.779  11.377  1.00  1.18           O  
ATOM   6022  H   SER A 419      -6.563  20.039  11.290  1.00  1.18           H  
ATOM   6023  HA  SER A 419      -6.954  20.936  14.117  1.00  1.18           H  
ATOM   6024 1HB  SER A 419      -7.623  23.160  13.370  1.00  1.18           H  
ATOM   6025 2HB  SER A 419      -5.974  22.805  12.871  1.00  1.18           H  
ATOM   6026  HG  SER A 419      -6.825  22.174  10.851  1.00  1.18           H  
ATOM   6027  N   TYR A 420      -9.538  21.066  13.854  1.00  1.21           N  
ATOM   6028  CA  TYR A 420     -10.984  20.802  13.777  1.00  1.21           C  
ATOM   6029  C   TYR A 420     -11.827  21.860  14.477  1.00  1.21           C  
ATOM   6030  O   TYR A 420     -11.525  22.285  15.593  1.00  1.21           O  
ATOM   6031  CB  TYR A 420     -11.302  19.404  14.307  1.00  1.21           C  
ATOM   6032  CG  TYR A 420     -12.789  19.042  14.363  1.00  1.21           C  
ATOM   6033  CD1 TYR A 420     -13.495  18.611  13.239  1.00  1.21           C  
ATOM   6034  CD2 TYR A 420     -13.430  19.113  15.580  1.00  1.21           C  
ATOM   6035  CE1 TYR A 420     -14.840  18.266  13.356  1.00  1.21           C  
ATOM   6036  CE2 TYR A 420     -14.746  18.764  15.689  1.00  1.21           C  
ATOM   6037  CZ  TYR A 420     -15.458  18.346  14.601  1.00  1.21           C  
ATOM   6038  OH  TYR A 420     -16.791  18.000  14.781  1.00  1.21           O  
ATOM   6039  H   TYR A 420      -9.180  21.575  14.650  1.00  1.21           H  
ATOM   6040  HA  TYR A 420     -11.279  20.829  12.744  1.00  1.21           H  
ATOM   6041 1HB  TYR A 420     -10.804  18.662  13.680  1.00  1.21           H  
ATOM   6042 2HB  TYR A 420     -10.896  19.299  15.311  1.00  1.21           H  
ATOM   6043  HD1 TYR A 420     -13.000  18.541  12.271  1.00  1.21           H  
ATOM   6044  HD2 TYR A 420     -12.880  19.436  16.463  1.00  1.21           H  
ATOM   6045  HE1 TYR A 420     -15.396  17.930  12.484  1.00  1.21           H  
ATOM   6046  HE2 TYR A 420     -15.230  18.813  16.648  1.00  1.21           H  
ATOM   6047  HH  TYR A 420     -17.207  17.725  13.947  1.00  1.21           H  
ATOM   6048  N   ASN A 421     -12.889  22.283  13.799  1.00  1.24           N  
ATOM   6049  CA  ASN A 421     -13.819  23.276  14.300  1.00  1.24           C  
ATOM   6050  C   ASN A 421     -15.202  22.666  14.572  1.00  1.24           C  
ATOM   6051  O   ASN A 421     -15.972  22.339  13.649  1.00  1.24           O  
ATOM   6052  CB  ASN A 421     -13.931  24.433  13.334  1.00  1.24           C  
ATOM   6053  CG  ASN A 421     -14.658  25.580  13.949  1.00  1.24           C  
ATOM   6054  OD1 ASN A 421     -15.474  25.424  14.887  1.00  1.24           O  
ATOM   6055  ND2 ASN A 421     -14.359  26.768  13.475  1.00  1.24           N  
ATOM   6056  H   ASN A 421     -13.061  21.898  12.880  1.00  1.24           H  
ATOM   6057  HA  ASN A 421     -13.442  23.655  15.250  1.00  1.24           H  
ATOM   6058 1HB  ASN A 421     -12.936  24.763  13.031  1.00  1.24           H  
ATOM   6059 2HB  ASN A 421     -14.463  24.110  12.433  1.00  1.24           H  
ATOM   6060 1HD2 ASN A 421     -14.758  27.578  13.911  1.00  1.24           H  
ATOM   6061 2HD2 ASN A 421     -13.695  26.900  12.711  1.00  1.24           H  
ATOM   6062  N   GLN A 422     -15.539  22.544  15.851  1.00  1.25           N  
ATOM   6063  CA  GLN A 422     -16.787  21.910  16.258  1.00  1.25           C  
ATOM   6064  C   GLN A 422     -18.003  22.639  15.695  1.00  1.25           C  
ATOM   6065  O   GLN A 422     -19.040  22.029  15.441  1.00  1.25           O  
ATOM   6066  CB  GLN A 422     -16.906  21.907  17.787  1.00  1.25           C  
ATOM   6067  CG  GLN A 422     -15.939  20.998  18.517  1.00  1.25           C  
ATOM   6068  CD  GLN A 422     -16.075  21.112  20.032  1.00  1.25           C  
ATOM   6069  OE1 GLN A 422     -16.888  21.892  20.540  1.00  1.25           O  
ATOM   6070  NE2 GLN A 422     -15.276  20.337  20.760  1.00  1.25           N  
ATOM   6071  H   GLN A 422     -14.890  22.861  16.559  1.00  1.25           H  
ATOM   6072  HA  GLN A 422     -16.799  20.887  15.886  1.00  1.25           H  
ATOM   6073 1HB  GLN A 422     -16.757  22.921  18.160  1.00  1.25           H  
ATOM   6074 2HB  GLN A 422     -17.916  21.607  18.065  1.00  1.25           H  
ATOM   6075 1HG  GLN A 422     -16.168  19.975  18.252  1.00  1.25           H  
ATOM   6076 2HG  GLN A 422     -14.916  21.249  18.232  1.00  1.25           H  
ATOM   6077 1HE2 GLN A 422     -15.317  20.378  21.760  1.00  1.25           H  
ATOM   6078 2HE2 GLN A 422     -14.629  19.721  20.311  1.00  1.25           H  
ATOM   6079  N   ALA A 423     -17.883  23.957  15.531  1.00  1.22           N  
ATOM   6080  CA  ALA A 423     -18.978  24.805  15.067  1.00  1.22           C  
ATOM   6081  C   ALA A 423     -19.465  24.453  13.671  1.00  1.22           C  
ATOM   6082  O   ALA A 423     -20.635  24.670  13.348  1.00  1.22           O  
ATOM   6083  CB  ALA A 423     -18.558  26.250  15.080  1.00  1.22           C  
ATOM   6084  H   ALA A 423     -16.976  24.395  15.680  1.00  1.22           H  
ATOM   6085  HA  ALA A 423     -19.811  24.673  15.756  1.00  1.22           H  
ATOM   6086 1HB  ALA A 423     -19.396  26.873  14.775  1.00  1.22           H  
ATOM   6087 2HB  ALA A 423     -18.255  26.521  16.082  1.00  1.22           H  
ATOM   6088 3HB  ALA A 423     -17.733  26.409  14.393  1.00  1.22           H  
ATOM   6089  N   SER A 424     -18.555  23.981  12.818  1.00  1.17           N  
ATOM   6090  CA  SER A 424     -18.905  23.669  11.441  1.00  1.17           C  
ATOM   6091  C   SER A 424     -18.815  22.175  11.185  1.00  1.17           C  
ATOM   6092  O   SER A 424     -19.129  21.704  10.091  1.00  1.17           O  
ATOM   6093  CB  SER A 424     -18.023  24.449  10.473  1.00  1.17           C  
ATOM   6094  OG  SER A 424     -16.673  24.116  10.614  1.00  1.17           O  
ATOM   6095  H   SER A 424     -17.610  23.778  13.141  1.00  1.17           H  
ATOM   6096  HA  SER A 424     -19.936  23.975  11.269  1.00  1.17           H  
ATOM   6097 1HB  SER A 424     -18.338  24.240   9.453  1.00  1.17           H  
ATOM   6098 2HB  SER A 424     -18.152  25.518  10.641  1.00  1.17           H  
ATOM   6099  HG  SER A 424     -16.220  24.490   9.834  1.00  1.17           H  
ATOM   6100  N   ASN A 425     -18.391  21.425  12.208  1.00  1.11           N  
ATOM   6101  CA  ASN A 425     -18.166  19.993  12.097  1.00  1.11           C  
ATOM   6102  C   ASN A 425     -17.208  19.710  10.987  1.00  1.11           C  
ATOM   6103  O   ASN A 425     -17.411  18.788  10.200  1.00  1.11           O  
ATOM   6104  CB  ASN A 425     -19.450  19.216  11.872  1.00  1.11           C  
ATOM   6105  CG  ASN A 425     -19.281  17.700  12.065  1.00  1.11           C  
ATOM   6106  OD1 ASN A 425     -18.458  17.205  12.857  1.00  1.11           O  
ATOM   6107  ND2 ASN A 425     -20.074  16.947  11.332  1.00  1.11           N  
ATOM   6108  H   ASN A 425     -18.135  21.879  13.080  1.00  1.11           H  
ATOM   6109  HA  ASN A 425     -17.706  19.654  13.022  1.00  1.11           H  
ATOM   6110 1HB  ASN A 425     -20.216  19.577  12.559  1.00  1.11           H  
ATOM   6111 2HB  ASN A 425     -19.811  19.389  10.859  1.00  1.11           H  
ATOM   6112 1HD2 ASN A 425     -20.030  15.950  11.404  1.00  1.11           H  
ATOM   6113 2HD2 ASN A 425     -20.728  17.374  10.705  1.00  1.11           H  
ATOM   6114  N   ALA A 426     -16.137  20.473  10.949  1.00  1.05           N  
ATOM   6115  CA  ALA A 426     -15.168  20.282   9.905  1.00  1.05           C  
ATOM   6116  C   ALA A 426     -13.794  20.640  10.374  1.00  1.05           C  
ATOM   6117  O   ALA A 426     -13.626  21.467  11.267  1.00  1.05           O  
ATOM   6118  CB  ALA A 426     -15.528  21.124   8.692  1.00  1.05           C  
ATOM   6119  H   ALA A 426     -16.021  21.200  11.658  1.00  1.05           H  
ATOM   6120  HA  ALA A 426     -15.165  19.231   9.649  1.00  1.05           H  
ATOM   6121 1HB  ALA A 426     -14.797  20.952   7.901  1.00  1.05           H  
ATOM   6122 2HB  ALA A 426     -16.521  20.845   8.338  1.00  1.05           H  
ATOM   6123 3HB  ALA A 426     -15.523  22.177   8.968  1.00  1.05           H  
ATOM   6124  N   GLY A 427     -12.812  20.024   9.761  1.00  0.99           N  
ATOM   6125  CA  GLY A 427     -11.439  20.293  10.074  1.00  0.99           C  
ATOM   6126  C   GLY A 427     -10.591  20.379   8.844  1.00  0.99           C  
ATOM   6127  O   GLY A 427     -11.097  20.541   7.728  1.00  0.99           O  
ATOM   6128  H   GLY A 427     -13.041  19.348   9.041  1.00  0.99           H  
ATOM   6129 1HA  GLY A 427     -11.363  21.233  10.614  1.00  0.99           H  
ATOM   6130 2HA  GLY A 427     -11.066  19.500  10.718  1.00  0.99           H  
ATOM   6131  N   SER A 428      -9.295  20.282   9.058  1.00  0.95           N  
ATOM   6132  CA  SER A 428      -8.357  20.408   7.972  1.00  0.95           C  
ATOM   6133  C   SER A 428      -7.000  19.792   8.261  1.00  0.95           C  
ATOM   6134  O   SER A 428      -6.485  19.863   9.380  1.00  0.95           O  
ATOM   6135  CB  SER A 428      -8.193  21.888   7.638  1.00  0.95           C  
ATOM   6136  OG  SER A 428      -7.257  22.088   6.619  1.00  0.95           O  
ATOM   6137  H   SER A 428      -8.982  20.142  10.016  1.00  0.95           H  
ATOM   6138  HA  SER A 428      -8.782  19.896   7.114  1.00  0.95           H  
ATOM   6139 1HB  SER A 428      -9.156  22.285   7.319  1.00  0.95           H  
ATOM   6140 2HB  SER A 428      -7.893  22.437   8.528  1.00  0.95           H  
ATOM   6141  HG  SER A 428      -7.344  21.315   6.035  1.00  0.95           H  
ATOM   6142  N   LEU A 429      -6.423  19.214   7.213  1.00  0.92           N  
ATOM   6143  CA  LEU A 429      -5.055  18.718   7.191  1.00  0.92           C  
ATOM   6144  C   LEU A 429      -4.262  19.483   6.170  1.00  0.92           C  
ATOM   6145  O   LEU A 429      -4.636  19.557   4.996  1.00  0.92           O  
ATOM   6146  CB  LEU A 429      -4.980  17.226   6.866  1.00  0.92           C  
ATOM   6147  CG  LEU A 429      -3.545  16.668   6.544  1.00  0.92           C  
ATOM   6148  CD1 LEU A 429      -2.594  16.793   7.724  1.00  0.92           C  
ATOM   6149  CD2 LEU A 429      -3.702  15.236   6.155  1.00  0.92           C  
ATOM   6150  H   LEU A 429      -6.964  19.166   6.353  1.00  0.92           H  
ATOM   6151  HA  LEU A 429      -4.612  18.876   8.167  1.00  0.92           H  
ATOM   6152 1HB  LEU A 429      -5.359  16.671   7.723  1.00  0.92           H  
ATOM   6153 2HB  LEU A 429      -5.621  17.018   6.016  1.00  0.92           H  
ATOM   6154  HG  LEU A 429      -3.106  17.232   5.716  1.00  0.92           H  
ATOM   6155 1HD1 LEU A 429      -1.626  16.388   7.439  1.00  0.92           H  
ATOM   6156 2HD1 LEU A 429      -2.477  17.835   8.007  1.00  0.92           H  
ATOM   6157 3HD1 LEU A 429      -2.974  16.253   8.538  1.00  0.92           H  
ATOM   6158 1HD2 LEU A 429      -2.736  14.822   5.933  1.00  0.92           H  
ATOM   6159 2HD2 LEU A 429      -4.147  14.692   6.957  1.00  0.92           H  
ATOM   6160 3HD2 LEU A 429      -4.337  15.166   5.302  1.00  0.92           H  
ATOM   6161  N   GLN A 430      -3.166  20.070   6.603  1.00  0.90           N  
ATOM   6162  CA  GLN A 430      -2.387  20.832   5.660  1.00  0.90           C  
ATOM   6163  C   GLN A 430      -0.946  20.400   5.736  1.00  0.90           C  
ATOM   6164  O   GLN A 430      -0.428  20.149   6.825  1.00  0.90           O  
ATOM   6165  CB  GLN A 430      -2.550  22.314   5.969  1.00  0.90           C  
ATOM   6166  CG  GLN A 430      -3.974  22.764   5.916  1.00  0.90           C  
ATOM   6167  CD  GLN A 430      -4.166  24.219   6.125  1.00  0.90           C  
ATOM   6168  OE1 GLN A 430      -3.249  25.042   6.013  1.00  0.90           O  
ATOM   6169  NE2 GLN A 430      -5.404  24.559   6.446  1.00  0.90           N  
ATOM   6170  H   GLN A 430      -2.912  20.001   7.589  1.00  0.90           H  
ATOM   6171  HA  GLN A 430      -2.740  20.636   4.654  1.00  0.90           H  
ATOM   6172 1HB  GLN A 430      -2.153  22.541   6.939  1.00  0.90           H  
ATOM   6173 2HB  GLN A 430      -2.014  22.879   5.247  1.00  0.90           H  
ATOM   6174 1HG  GLN A 430      -4.395  22.490   4.953  1.00  0.90           H  
ATOM   6175 2HG  GLN A 430      -4.522  22.259   6.707  1.00  0.90           H  
ATOM   6176 1HE2 GLN A 430      -5.639  25.514   6.595  1.00  0.90           H  
ATOM   6177 2HE2 GLN A 430      -6.111  23.825   6.528  1.00  0.90           H  
ATOM   6178  N   VAL A 431      -0.281  20.348   4.582  1.00  0.90           N  
ATOM   6179  CA  VAL A 431       1.111  19.936   4.561  1.00  0.90           C  
ATOM   6180  C   VAL A 431       2.015  20.886   3.748  1.00  0.90           C  
ATOM   6181  O   VAL A 431       1.646  21.360   2.659  1.00  0.90           O  
ATOM   6182  CB  VAL A 431       1.233  18.504   4.018  1.00  0.90           C  
ATOM   6183  CG1 VAL A 431       2.666  18.074   4.133  1.00  0.90           C  
ATOM   6184  CG2 VAL A 431       0.294  17.544   4.762  1.00  0.90           C  
ATOM   6185  H   VAL A 431      -0.771  20.546   3.716  1.00  0.90           H  
ATOM   6186  HA  VAL A 431       1.479  19.927   5.582  1.00  0.90           H  
ATOM   6187  HB  VAL A 431       0.977  18.490   2.972  1.00  0.90           H  
ATOM   6188 1HG1 VAL A 431       2.749  17.084   3.771  1.00  0.90           H  
ATOM   6189 2HG1 VAL A 431       3.326  18.719   3.570  1.00  0.90           H  
ATOM   6190 3HG1 VAL A 431       2.956  18.093   5.177  1.00  0.90           H  
ATOM   6191 1HG2 VAL A 431       0.412  16.544   4.355  1.00  0.90           H  
ATOM   6192 2HG2 VAL A 431       0.539  17.537   5.799  1.00  0.90           H  
ATOM   6193 3HG2 VAL A 431      -0.740  17.856   4.640  1.00  0.90           H  
ATOM   6194  N   ASP A 432       3.178  21.176   4.335  1.00  0.92           N  
ATOM   6195  CA  ASP A 432       4.280  21.975   3.787  1.00  0.92           C  
ATOM   6196  C   ASP A 432       5.339  21.132   3.091  1.00  0.92           C  
ATOM   6197  O   ASP A 432       5.978  20.315   3.740  1.00  0.92           O  
ATOM   6198  CB  ASP A 432       4.954  22.784   4.900  1.00  0.92           C  
ATOM   6199  CG  ASP A 432       6.197  23.601   4.461  1.00  0.92           C  
ATOM   6200  OD1 ASP A 432       6.699  23.398   3.361  1.00  0.92           O  
ATOM   6201  OD2 ASP A 432       6.663  24.375   5.252  1.00  0.92           O  
ATOM   6202  H   ASP A 432       3.347  20.743   5.246  1.00  0.92           H  
ATOM   6203  HA  ASP A 432       3.867  22.672   3.053  1.00  0.92           H  
ATOM   6204 1HB  ASP A 432       4.231  23.491   5.299  1.00  0.92           H  
ATOM   6205 2HB  ASP A 432       5.240  22.110   5.714  1.00  0.92           H  
ATOM   6206  N   PHE A 433       5.480  21.252   1.778  1.00  0.95           N  
ATOM   6207  CA  PHE A 433       6.497  20.475   1.074  1.00  0.95           C  
ATOM   6208  C   PHE A 433       7.608  21.367   0.505  1.00  0.95           C  
ATOM   6209  O   PHE A 433       8.718  20.895   0.246  1.00  0.95           O  
ATOM   6210  CB  PHE A 433       5.873  19.629  -0.028  1.00  0.95           C  
ATOM   6211  CG  PHE A 433       4.989  18.516   0.478  1.00  0.95           C  
ATOM   6212  CD1 PHE A 433       3.608  18.594   0.426  1.00  0.95           C  
ATOM   6213  CD2 PHE A 433       5.570  17.359   0.988  1.00  0.95           C  
ATOM   6214  CE1 PHE A 433       2.839  17.536   0.861  1.00  0.95           C  
ATOM   6215  CE2 PHE A 433       4.807  16.313   1.429  1.00  0.95           C  
ATOM   6216  CZ  PHE A 433       3.441  16.398   1.362  1.00  0.95           C  
ATOM   6217  H   PHE A 433       4.938  21.955   1.271  1.00  0.95           H  
ATOM   6218  HA  PHE A 433       6.961  19.791   1.784  1.00  0.95           H  
ATOM   6219 1HB  PHE A 433       5.272  20.273  -0.674  1.00  0.95           H  
ATOM   6220 2HB  PHE A 433       6.658  19.194  -0.640  1.00  0.95           H  
ATOM   6221  HD1 PHE A 433       3.135  19.490   0.029  1.00  0.95           H  
ATOM   6222  HD2 PHE A 433       6.660  17.286   1.032  1.00  0.95           H  
ATOM   6223  HE1 PHE A 433       1.761  17.588   0.814  1.00  0.95           H  
ATOM   6224  HE2 PHE A 433       5.286  15.414   1.826  1.00  0.95           H  
ATOM   6225  HZ  PHE A 433       2.826  15.564   1.708  1.00  0.95           H  
ATOM   6226  N   SER A 434       7.298  22.652   0.307  1.00  1.00           N  
ATOM   6227  CA  SER A 434       8.213  23.612  -0.303  1.00  1.00           C  
ATOM   6228  C   SER A 434       9.183  24.346   0.638  1.00  1.00           C  
ATOM   6229  O   SER A 434      10.161  24.923   0.161  1.00  1.00           O  
ATOM   6230  CB  SER A 434       7.408  24.651  -1.041  1.00  1.00           C  
ATOM   6231  OG  SER A 434       6.651  25.405  -0.137  1.00  1.00           O  
ATOM   6232  H   SER A 434       6.361  22.984   0.547  1.00  1.00           H  
ATOM   6233  HA  SER A 434       8.814  23.066  -1.030  1.00  1.00           H  
ATOM   6234 1HB  SER A 434       8.071  25.296  -1.605  1.00  1.00           H  
ATOM   6235 2HB  SER A 434       6.740  24.161  -1.749  1.00  1.00           H  
ATOM   6236  HG  SER A 434       5.870  24.827   0.096  1.00  1.00           H  
ATOM   6237  N   GLY A 435       8.945  24.344   1.955  1.00  1.06           N  
ATOM   6238  CA  GLY A 435       9.828  25.078   2.866  1.00  1.06           C  
ATOM   6239  C   GLY A 435       9.495  26.577   3.007  1.00  1.06           C  
ATOM   6240  O   GLY A 435      10.377  27.398   3.275  1.00  1.06           O  
ATOM   6241  H   GLY A 435       8.125  23.873   2.350  1.00  1.06           H  
ATOM   6242 1HA  GLY A 435       9.758  24.612   3.848  1.00  1.06           H  
ATOM   6243 2HA  GLY A 435      10.858  24.964   2.538  1.00  1.06           H  
ATOM   6244  N   HIS A 436       8.229  26.926   2.793  1.00  1.10           N  
ATOM   6245  CA  HIS A 436       7.730  28.301   2.881  1.00  1.10           C  
ATOM   6246  C   HIS A 436       6.551  28.347   3.840  1.00  1.10           C  
ATOM   6247  O   HIS A 436       5.854  27.360   4.004  1.00  1.10           O  
ATOM   6248  CB  HIS A 436       7.320  28.822   1.499  1.00  1.10           C  
ATOM   6249  CG  HIS A 436       8.483  29.036   0.565  1.00  1.10           C  
ATOM   6250  ND1 HIS A 436       9.142  30.248   0.468  1.00  1.10           N  
ATOM   6251  CD2 HIS A 436       9.111  28.202  -0.291  1.00  1.10           C  
ATOM   6252  CE1 HIS A 436      10.120  30.144  -0.414  1.00  1.10           C  
ATOM   6253  NE2 HIS A 436      10.122  28.915  -0.888  1.00  1.10           N  
ATOM   6254  H   HIS A 436       7.570  26.185   2.577  1.00  1.10           H  
ATOM   6255  HA  HIS A 436       8.508  28.953   3.274  1.00  1.10           H  
ATOM   6256 1HB  HIS A 436       6.643  28.100   1.031  1.00  1.10           H  
ATOM   6257 2HB  HIS A 436       6.777  29.760   1.604  1.00  1.10           H  
ATOM   6258  HD2 HIS A 436       8.865  27.168  -0.469  1.00  1.10           H  
ATOM   6259  HE1 HIS A 436      10.809  30.938  -0.697  1.00  1.10           H  
ATOM   6260  HE2 HIS A 436      10.763  28.546  -1.576  1.00  1.10           H  
ATOM   6261  N   GLY A 437       6.269  29.501   4.450  1.00  1.10           N  
ATOM   6262  CA  GLY A 437       5.173  29.592   5.440  1.00  1.10           C  
ATOM   6263  C   GLY A 437       3.729  29.573   4.906  1.00  1.10           C  
ATOM   6264  O   GLY A 437       2.904  30.405   5.293  1.00  1.10           O  
ATOM   6265  H   GLY A 437       6.838  30.314   4.265  1.00  1.10           H  
ATOM   6266 1HA  GLY A 437       5.292  28.790   6.171  1.00  1.10           H  
ATOM   6267 2HA  GLY A 437       5.312  30.520   5.987  1.00  1.10           H  
ATOM   6268  N   VAL A 438       3.458  28.643   3.999  1.00  1.08           N  
ATOM   6269  CA  VAL A 438       2.167  28.414   3.370  1.00  1.08           C  
ATOM   6270  C   VAL A 438       1.916  26.918   3.278  1.00  1.08           C  
ATOM   6271  O   VAL A 438       2.857  26.141   3.214  1.00  1.08           O  
ATOM   6272  CB  VAL A 438       2.152  28.983   1.939  1.00  1.08           C  
ATOM   6273  CG1 VAL A 438       2.366  30.518   1.938  1.00  1.08           C  
ATOM   6274  CG2 VAL A 438       3.244  28.282   1.130  1.00  1.08           C  
ATOM   6275  H   VAL A 438       4.216  28.009   3.788  1.00  1.08           H  
ATOM   6276  HA  VAL A 438       1.384  28.880   3.968  1.00  1.08           H  
ATOM   6277  HB  VAL A 438       1.178  28.783   1.488  1.00  1.08           H  
ATOM   6278 1HG1 VAL A 438       2.337  30.890   0.914  1.00  1.08           H  
ATOM   6279 2HG1 VAL A 438       1.573  31.001   2.519  1.00  1.08           H  
ATOM   6280 3HG1 VAL A 438       3.329  30.763   2.374  1.00  1.08           H  
ATOM   6281 1HG2 VAL A 438       3.239  28.652   0.106  1.00  1.08           H  
ATOM   6282 2HG2 VAL A 438       4.212  28.476   1.582  1.00  1.08           H  
ATOM   6283 3HG2 VAL A 438       3.057  27.201   1.124  1.00  1.08           H  
ATOM   6284  N   ALA A 439       0.672  26.485   3.214  1.00  1.02           N  
ATOM   6285  CA  ALA A 439       0.480  25.066   2.943  1.00  1.02           C  
ATOM   6286  C   ALA A 439       0.647  24.846   1.452  1.00  1.02           C  
ATOM   6287  O   ALA A 439       0.277  25.718   0.666  1.00  1.02           O  
ATOM   6288  CB  ALA A 439      -0.874  24.597   3.387  1.00  1.02           C  
ATOM   6289  H   ALA A 439      -0.112  27.114   3.309  1.00  1.02           H  
ATOM   6290  HA  ALA A 439       1.248  24.496   3.469  1.00  1.02           H  
ATOM   6291 1HB  ALA A 439      -0.974  23.532   3.159  1.00  1.02           H  
ATOM   6292 2HB  ALA A 439      -0.988  24.756   4.435  1.00  1.02           H  
ATOM   6293 3HB  ALA A 439      -1.631  25.156   2.868  1.00  1.02           H  
ATOM   6294  N   ASP A 440       1.172  23.690   1.060  1.00  0.95           N  
ATOM   6295  CA  ASP A 440       1.263  23.330  -0.348  1.00  0.95           C  
ATOM   6296  C   ASP A 440       0.155  22.366  -0.741  1.00  0.95           C  
ATOM   6297  O   ASP A 440      -0.343  22.391  -1.866  1.00  0.95           O  
ATOM   6298  CB  ASP A 440       2.623  22.735  -0.646  1.00  0.95           C  
ATOM   6299  CG  ASP A 440       3.724  23.734  -0.457  1.00  0.95           C  
ATOM   6300  OD1 ASP A 440       3.657  24.760  -1.071  1.00  0.95           O  
ATOM   6301  OD2 ASP A 440       4.646  23.488   0.304  1.00  0.95           O  
ATOM   6302  H   ASP A 440       1.482  23.013   1.753  1.00  0.95           H  
ATOM   6303  HA  ASP A 440       1.146  24.235  -0.945  1.00  0.95           H  
ATOM   6304 1HB  ASP A 440       2.794  21.877   0.004  1.00  0.95           H  
ATOM   6305 2HB  ASP A 440       2.643  22.394  -1.666  1.00  0.95           H  
ATOM   6306  N   PHE A 441      -0.224  21.527   0.215  1.00  0.88           N  
ATOM   6307  CA  PHE A 441      -1.242  20.499   0.040  1.00  0.88           C  
ATOM   6308  C   PHE A 441      -2.268  20.564   1.165  1.00  0.88           C  
ATOM   6309  O   PHE A 441      -1.918  20.541   2.347  1.00  0.88           O  
ATOM   6310  CB  PHE A 441      -0.564  19.146   0.041  1.00  0.88           C  
ATOM   6311  CG  PHE A 441      -1.443  18.030   0.027  1.00  0.88           C  
ATOM   6312  CD1 PHE A 441      -2.004  17.578  -1.129  1.00  0.88           C  
ATOM   6313  CD2 PHE A 441      -1.741  17.417   1.221  1.00  0.88           C  
ATOM   6314  CE1 PHE A 441      -2.855  16.525  -1.093  1.00  0.88           C  
ATOM   6315  CE2 PHE A 441      -2.581  16.381   1.259  1.00  0.88           C  
ATOM   6316  CZ  PHE A 441      -3.139  15.935   0.104  1.00  0.88           C  
ATOM   6317  H   PHE A 441       0.263  21.572   1.107  1.00  0.88           H  
ATOM   6318  HA  PHE A 441      -1.750  20.657  -0.913  1.00  0.88           H  
ATOM   6319 1HB  PHE A 441       0.068  19.068  -0.833  1.00  0.88           H  
ATOM   6320 2HB  PHE A 441       0.068  19.076   0.911  1.00  0.88           H  
ATOM   6321  HD1 PHE A 441      -1.772  18.068  -2.073  1.00  0.88           H  
ATOM   6322  HD2 PHE A 441      -1.294  17.788   2.139  1.00  0.88           H  
ATOM   6323  HE1 PHE A 441      -3.311  16.170  -2.013  1.00  0.88           H  
ATOM   6324  HE2 PHE A 441      -2.820  15.906   2.208  1.00  0.88           H  
ATOM   6325  HZ  PHE A 441      -3.806  15.117   0.145  1.00  0.88           H  
ATOM   6326  N   LEU A 442      -3.542  20.707   0.798  1.00  0.83           N  
ATOM   6327  CA  LEU A 442      -4.599  20.845   1.785  1.00  0.83           C  
ATOM   6328  C   LEU A 442      -5.817  19.954   1.580  1.00  0.83           C  
ATOM   6329  O   LEU A 442      -6.386  19.874   0.486  1.00  0.83           O  
ATOM   6330  CB  LEU A 442      -5.108  22.280   1.765  1.00  0.83           C  
ATOM   6331  CG  LEU A 442      -4.111  23.347   2.062  1.00  0.83           C  
ATOM   6332  CD1 LEU A 442      -3.399  23.691   0.802  1.00  0.83           C  
ATOM   6333  CD2 LEU A 442      -4.835  24.557   2.579  1.00  0.83           C  
ATOM   6334  H   LEU A 442      -3.770  20.750  -0.188  1.00  0.83           H  
ATOM   6335  HA  LEU A 442      -4.182  20.618   2.761  1.00  0.83           H  
ATOM   6336 1HB  LEU A 442      -5.495  22.478   0.770  1.00  0.83           H  
ATOM   6337 2HB  LEU A 442      -5.925  22.370   2.482  1.00  0.83           H  
ATOM   6338  HG  LEU A 442      -3.391  22.998   2.796  1.00  0.83           H  
ATOM   6339 1HD1 LEU A 442      -2.703  24.470   0.986  1.00  0.83           H  
ATOM   6340 2HD1 LEU A 442      -2.882  22.886   0.373  1.00  0.83           H  
ATOM   6341 3HD1 LEU A 442      -4.131  23.997   0.118  1.00  0.83           H  
ATOM   6342 1HD2 LEU A 442      -4.120  25.354   2.788  1.00  0.83           H  
ATOM   6343 2HD2 LEU A 442      -5.547  24.897   1.827  1.00  0.83           H  
ATOM   6344 3HD2 LEU A 442      -5.368  24.300   3.486  1.00  0.83           H  
ATOM   6345  N   ILE A 443      -6.288  19.403   2.680  1.00  0.79           N  
ATOM   6346  CA  ILE A 443      -7.516  18.645   2.693  1.00  0.79           C  
ATOM   6347  C   ILE A 443      -8.471  19.227   3.737  1.00  0.79           C  
ATOM   6348  O   ILE A 443      -8.104  19.402   4.904  1.00  0.79           O  
ATOM   6349  CB  ILE A 443      -7.240  17.171   3.020  1.00  0.79           C  
ATOM   6350  CG1 ILE A 443      -6.307  16.546   2.021  1.00  0.79           C  
ATOM   6351  CG2 ILE A 443      -8.531  16.395   3.040  1.00  0.79           C  
ATOM   6352  CD1 ILE A 443      -5.867  15.210   2.472  1.00  0.79           C  
ATOM   6353  H   ILE A 443      -5.753  19.494   3.541  1.00  0.79           H  
ATOM   6354  HA  ILE A 443      -7.993  18.711   1.714  1.00  0.79           H  
ATOM   6355  HB  ILE A 443      -6.766  17.103   3.991  1.00  0.79           H  
ATOM   6356 1HG1 ILE A 443      -6.812  16.455   1.058  1.00  0.79           H  
ATOM   6357 2HG1 ILE A 443      -5.426  17.166   1.893  1.00  0.79           H  
ATOM   6358 1HG2 ILE A 443      -8.321  15.359   3.284  1.00  0.79           H  
ATOM   6359 2HG2 ILE A 443      -9.206  16.810   3.787  1.00  0.79           H  
ATOM   6360 3HG2 ILE A 443      -9.000  16.454   2.056  1.00  0.79           H  
ATOM   6361 1HD1 ILE A 443      -5.209  14.774   1.758  1.00  0.79           H  
ATOM   6362 2HD1 ILE A 443      -5.359  15.314   3.402  1.00  0.79           H  
ATOM   6363 3HD1 ILE A 443      -6.739  14.568   2.598  1.00  0.79           H  
ATOM   6364  N   THR A 444      -9.693  19.513   3.322  1.00  0.78           N  
ATOM   6365  CA  THR A 444     -10.736  19.994   4.214  1.00  0.78           C  
ATOM   6366  C   THR A 444     -11.628  18.800   4.488  1.00  0.78           C  
ATOM   6367  O   THR A 444     -11.928  18.046   3.568  1.00  0.78           O  
ATOM   6368  CB  THR A 444     -11.544  21.152   3.600  1.00  0.78           C  
ATOM   6369  OG1 THR A 444     -10.679  22.269   3.338  1.00  0.78           O  
ATOM   6370  CG2 THR A 444     -12.668  21.579   4.555  1.00  0.78           C  
ATOM   6371  H   THR A 444      -9.923  19.379   2.343  1.00  0.78           H  
ATOM   6372  HA  THR A 444     -10.299  20.327   5.155  1.00  0.78           H  
ATOM   6373  HB  THR A 444     -11.983  20.821   2.655  1.00  0.78           H  
ATOM   6374  HG1 THR A 444     -10.304  22.576   4.165  1.00  0.78           H  
ATOM   6375 1HG2 THR A 444     -13.234  22.394   4.107  1.00  0.78           H  
ATOM   6376 2HG2 THR A 444     -13.336  20.739   4.740  1.00  0.78           H  
ATOM   6377 3HG2 THR A 444     -12.235  21.911   5.502  1.00  0.78           H  
ATOM   6378  N   THR A 445     -11.970  18.568   5.737  1.00  0.79           N  
ATOM   6379  CA  THR A 445     -12.767  17.391   6.046  1.00  0.79           C  
ATOM   6380  C   THR A 445     -14.013  17.700   6.841  1.00  0.79           C  
ATOM   6381  O   THR A 445     -13.962  18.445   7.808  1.00  0.79           O  
ATOM   6382  CB  THR A 445     -11.914  16.373   6.819  1.00  0.79           C  
ATOM   6383  OG1 THR A 445     -10.778  16.000   6.029  1.00  0.79           O  
ATOM   6384  CG2 THR A 445     -12.711  15.163   7.126  1.00  0.79           C  
ATOM   6385  H   THR A 445     -11.688  19.226   6.464  1.00  0.79           H  
ATOM   6386  HA  THR A 445     -13.088  16.929   5.115  1.00  0.79           H  
ATOM   6387  HB  THR A 445     -11.565  16.819   7.748  1.00  0.79           H  
ATOM   6388  HG1 THR A 445     -11.081  15.729   5.159  1.00  0.79           H  
ATOM   6389 1HG2 THR A 445     -12.117  14.445   7.648  1.00  0.79           H  
ATOM   6390 2HG2 THR A 445     -13.557  15.426   7.747  1.00  0.79           H  
ATOM   6391 3HG2 THR A 445     -13.062  14.729   6.206  1.00  0.79           H  
ATOM   6392  N   VAL A 446     -15.134  17.107   6.460  1.00  0.81           N  
ATOM   6393  CA  VAL A 446     -16.332  17.247   7.264  1.00  0.81           C  
ATOM   6394  C   VAL A 446     -16.344  16.050   8.198  1.00  0.81           C  
ATOM   6395  O   VAL A 446     -16.316  14.891   7.763  1.00  0.81           O  
ATOM   6396  CB  VAL A 446     -17.589  17.358   6.402  1.00  0.81           C  
ATOM   6397  CG1 VAL A 446     -18.816  17.449   7.284  1.00  0.81           C  
ATOM   6398  CG2 VAL A 446     -17.451  18.606   5.541  1.00  0.81           C  
ATOM   6399  H   VAL A 446     -15.133  16.509   5.639  1.00  0.81           H  
ATOM   6400  HA  VAL A 446     -16.268  18.153   7.861  1.00  0.81           H  
ATOM   6401  HB  VAL A 446     -17.690  16.482   5.782  1.00  0.81           H  
ATOM   6402 1HG1 VAL A 446     -19.707  17.534   6.663  1.00  0.81           H  
ATOM   6403 2HG1 VAL A 446     -18.889  16.552   7.902  1.00  0.81           H  
ATOM   6404 3HG1 VAL A 446     -18.735  18.328   7.933  1.00  0.81           H  
ATOM   6405 1HG2 VAL A 446     -18.330  18.723   4.926  1.00  0.81           H  
ATOM   6406 2HG2 VAL A 446     -17.349  19.477   6.189  1.00  0.81           H  
ATOM   6407 3HG2 VAL A 446     -16.565  18.516   4.905  1.00  0.81           H  
ATOM   6408  N   GLY A 447     -16.313  16.353   9.485  1.00  0.85           N  
ATOM   6409  CA  GLY A 447     -16.125  15.361  10.532  1.00  0.85           C  
ATOM   6410  C   GLY A 447     -14.696  15.476  11.084  1.00  0.85           C  
ATOM   6411  O   GLY A 447     -13.865  16.203  10.537  1.00  0.85           O  
ATOM   6412  H   GLY A 447     -16.429  17.329   9.743  1.00  0.85           H  
ATOM   6413 1HA  GLY A 447     -16.849  15.528  11.330  1.00  0.85           H  
ATOM   6414 2HA  GLY A 447     -16.292  14.359  10.135  1.00  0.85           H  
ATOM   6415  N   GLN A 448     -14.445  14.826  12.216  1.00  0.90           N  
ATOM   6416  CA  GLN A 448     -13.148  14.854  12.901  1.00  0.90           C  
ATOM   6417  C   GLN A 448     -12.051  14.048  12.202  1.00  0.90           C  
ATOM   6418  O   GLN A 448     -12.262  12.889  11.839  1.00  0.90           O  
ATOM   6419  CB  GLN A 448     -13.287  14.322  14.334  1.00  0.90           C  
ATOM   6420  CG  GLN A 448     -11.959  14.256  15.162  1.00  0.90           C  
ATOM   6421  CD  GLN A 448     -11.418  15.610  15.683  1.00  0.90           C  
ATOM   6422  OE1 GLN A 448     -12.159  16.320  16.372  1.00  0.90           O  
ATOM   6423  NE2 GLN A 448     -10.160  15.966  15.381  1.00  0.90           N  
ATOM   6424  H   GLN A 448     -15.184  14.263  12.611  1.00  0.90           H  
ATOM   6425  HA  GLN A 448     -12.810  15.886  12.945  1.00  0.90           H  
ATOM   6426 1HB  GLN A 448     -13.985  14.956  14.884  1.00  0.90           H  
ATOM   6427 2HB  GLN A 448     -13.710  13.318  14.307  1.00  0.90           H  
ATOM   6428 1HG  GLN A 448     -12.152  13.633  16.033  1.00  0.90           H  
ATOM   6429 2HG  GLN A 448     -11.181  13.787  14.565  1.00  0.90           H  
ATOM   6430 1HE2 GLN A 448      -9.784  16.819  15.733  1.00  0.90           H  
ATOM   6431 2HE2 GLN A 448      -9.551  15.393  14.797  1.00  0.90           H  
ATOM   6432  N   VAL A 449     -10.874  14.660  12.058  1.00  0.96           N  
ATOM   6433  CA  VAL A 449      -9.685  13.959  11.574  1.00  0.96           C  
ATOM   6434  C   VAL A 449      -8.668  13.909  12.691  1.00  0.96           C  
ATOM   6435  O   VAL A 449      -8.343  14.938  13.282  1.00  0.96           O  
ATOM   6436  CB  VAL A 449      -9.016  14.672  10.382  1.00  0.96           C  
ATOM   6437  CG1 VAL A 449      -7.735  13.923   9.954  1.00  0.96           C  
ATOM   6438  CG2 VAL A 449      -9.959  14.711   9.256  1.00  0.96           C  
ATOM   6439  H   VAL A 449     -10.796  15.631  12.328  1.00  0.96           H  
ATOM   6440  HA  VAL A 449      -9.953  12.938  11.290  1.00  0.96           H  
ATOM   6441  HB  VAL A 449      -8.737  15.686  10.675  1.00  0.96           H  
ATOM   6442 1HG1 VAL A 449      -7.276  14.442   9.112  1.00  0.96           H  
ATOM   6443 2HG1 VAL A 449      -7.026  13.891  10.781  1.00  0.96           H  
ATOM   6444 3HG1 VAL A 449      -7.988  12.904   9.658  1.00  0.96           H  
ATOM   6445 1HG2 VAL A 449      -9.499  15.217   8.408  1.00  0.96           H  
ATOM   6446 2HG2 VAL A 449     -10.220  13.697   8.973  1.00  0.96           H  
ATOM   6447 3HG2 VAL A 449     -10.857  15.249   9.561  1.00  0.96           H  
ATOM   6448  N   ALA A 450      -8.193  12.725  13.014  1.00  1.01           N  
ATOM   6449  CA  ALA A 450      -7.161  12.585  14.026  1.00  1.01           C  
ATOM   6450  C   ALA A 450      -5.825  12.325  13.363  1.00  1.01           C  
ATOM   6451  O   ALA A 450      -5.772  11.894  12.217  1.00  1.01           O  
ATOM   6452  CB  ALA A 450      -7.487  11.467  14.964  1.00  1.01           C  
ATOM   6453  H   ALA A 450      -8.552  11.878  12.555  1.00  1.01           H  
ATOM   6454  HA  ALA A 450      -7.091  13.517  14.586  1.00  1.01           H  
ATOM   6455 1HB  ALA A 450      -6.707  11.390  15.712  1.00  1.01           H  
ATOM   6456 2HB  ALA A 450      -8.444  11.655  15.448  1.00  1.01           H  
ATOM   6457 3HB  ALA A 450      -7.545  10.546  14.388  1.00  1.01           H  
ATOM   6458  N   THR A 451      -4.736  12.502  14.091  1.00  1.04           N  
ATOM   6459  CA  THR A 451      -3.426  12.182  13.532  1.00  1.04           C  
ATOM   6460  C   THR A 451      -3.397  10.702  13.119  1.00  1.04           C  
ATOM   6461  O   THR A 451      -2.792  10.327  12.118  1.00  1.04           O  
ATOM   6462  CB  THR A 451      -2.300  12.496  14.519  1.00  1.04           C  
ATOM   6463  OG1 THR A 451      -2.375  13.872  14.882  1.00  1.04           O  
ATOM   6464  CG2 THR A 451      -0.948  12.253  13.843  1.00  1.04           C  
ATOM   6465  H   THR A 451      -4.802  12.873  15.030  1.00  1.04           H  
ATOM   6466  HA  THR A 451      -3.269  12.788  12.642  1.00  1.04           H  
ATOM   6467  HB  THR A 451      -2.392  11.874  15.410  1.00  1.04           H  
ATOM   6468  HG1 THR A 451      -1.642  14.077  15.508  1.00  1.04           H  
ATOM   6469 1HG2 THR A 451      -0.144  12.497  14.541  1.00  1.04           H  
ATOM   6470 2HG2 THR A 451      -0.870  11.208  13.547  1.00  1.04           H  
ATOM   6471 3HG2 THR A 451      -0.866  12.887  12.962  1.00  1.04           H  
ATOM   6472  N   TYR A 452      -4.068   9.847  13.902  1.00  1.06           N  
ATOM   6473  CA  TYR A 452      -4.105   8.412  13.627  1.00  1.06           C  
ATOM   6474  C   TYR A 452      -4.982   8.047  12.415  1.00  1.06           C  
ATOM   6475  O   TYR A 452      -5.084   6.861  12.056  1.00  1.06           O  
ATOM   6476  CB  TYR A 452      -4.586   7.604  14.847  1.00  1.06           C  
ATOM   6477  CG  TYR A 452      -5.979   7.955  15.379  1.00  1.06           C  
ATOM   6478  CD1 TYR A 452      -7.106   7.552  14.686  1.00  1.06           C  
ATOM   6479  CD2 TYR A 452      -6.124   8.628  16.592  1.00  1.06           C  
ATOM   6480  CE1 TYR A 452      -8.365   7.842  15.166  1.00  1.06           C  
ATOM   6481  CE2 TYR A 452      -7.399   8.910  17.082  1.00  1.06           C  
ATOM   6482  CZ  TYR A 452      -8.518   8.526  16.359  1.00  1.06           C  
ATOM   6483  OH  TYR A 452      -9.792   8.827  16.813  1.00  1.06           O  
ATOM   6484  H   TYR A 452      -4.556  10.210  14.705  1.00  1.06           H  
ATOM   6485  HA  TYR A 452      -3.088   8.090  13.395  1.00  1.06           H  
ATOM   6486 1HB  TYR A 452      -4.583   6.543  14.593  1.00  1.06           H  
ATOM   6487 2HB  TYR A 452      -3.875   7.738  15.661  1.00  1.06           H  
ATOM   6488  HD1 TYR A 452      -7.003   7.019  13.747  1.00  1.06           H  
ATOM   6489  HD2 TYR A 452      -5.244   8.934  17.155  1.00  1.06           H  
ATOM   6490  HE1 TYR A 452      -9.240   7.538  14.599  1.00  1.06           H  
ATOM   6491  HE2 TYR A 452      -7.516   9.444  18.025  1.00  1.06           H  
ATOM   6492  HH  TYR A 452     -10.371   9.002  16.035  1.00  1.06           H  
ATOM   6493  N   ASP A 453      -5.619   9.047  11.788  1.00  1.10           N  
ATOM   6494  CA  ASP A 453      -6.394   8.816  10.588  1.00  1.10           C  
ATOM   6495  C   ASP A 453      -5.615   9.202   9.348  1.00  1.10           C  
ATOM   6496  O   ASP A 453      -6.180   9.199   8.250  1.00  1.10           O  
ATOM   6497  CB  ASP A 453      -7.704   9.592  10.588  1.00  1.10           C  
ATOM   6498  CG  ASP A 453      -8.694   9.151  11.646  1.00  1.10           C  
ATOM   6499  OD1 ASP A 453      -8.917   7.933  11.834  1.00  1.10           O  
ATOM   6500  OD2 ASP A 453      -9.210  10.043  12.313  1.00  1.10           O  
ATOM   6501  H   ASP A 453      -5.530  10.007  12.108  1.00  1.10           H  
ATOM   6502  HA  ASP A 453      -6.615   7.771  10.526  1.00  1.10           H  
ATOM   6503 1HB  ASP A 453      -7.489  10.654  10.725  1.00  1.10           H  
ATOM   6504 2HB  ASP A 453      -8.175   9.479   9.619  1.00  1.10           H  
ATOM   6505  N   ILE A 454      -4.338   9.561   9.522  1.00  1.20           N  
ATOM   6506  CA  ILE A 454      -3.522   9.981   8.399  1.00  1.20           C  
ATOM   6507  C   ILE A 454      -2.340   9.031   8.248  1.00  1.20           C  
ATOM   6508  O   ILE A 454      -1.576   8.815   9.190  1.00  1.20           O  
ATOM   6509  CB  ILE A 454      -3.005  11.396   8.640  1.00  1.20           C  
ATOM   6510  CG1 ILE A 454      -4.184  12.327   8.872  1.00  1.20           C  
ATOM   6511  CG2 ILE A 454      -2.231  11.865   7.364  1.00  1.20           C  
ATOM   6512  CD1 ILE A 454      -3.772  13.597   9.454  1.00  1.20           C  
ATOM   6513  H   ILE A 454      -3.916   9.575  10.453  1.00  1.20           H  
ATOM   6514  HA  ILE A 454      -4.116   9.960   7.494  1.00  1.20           H  
ATOM   6515  HB  ILE A 454      -2.358  11.425   9.522  1.00  1.20           H  
ATOM   6516 1HG1 ILE A 454      -4.678  12.511   7.925  1.00  1.20           H  
ATOM   6517 2HG1 ILE A 454      -4.895  11.873   9.555  1.00  1.20           H  
ATOM   6518 1HG2 ILE A 454      -1.878  12.878   7.500  1.00  1.20           H  
ATOM   6519 2HG2 ILE A 454      -1.382  11.204   7.183  1.00  1.20           H  
ATOM   6520 3HG2 ILE A 454      -2.903  11.830   6.499  1.00  1.20           H  
ATOM   6521 1HD1 ILE A 454      -4.642  14.236   9.594  1.00  1.20           H  
ATOM   6522 2HD1 ILE A 454      -3.295  13.412  10.411  1.00  1.20           H  
ATOM   6523 3HD1 ILE A 454      -3.075  14.058   8.799  1.00  1.20           H  
ATOM   6524  N   VAL A 455      -2.181   8.471   7.065  1.00  1.38           N  
ATOM   6525  CA  VAL A 455      -1.105   7.531   6.839  1.00  1.38           C  
ATOM   6526  C   VAL A 455       0.052   8.221   6.129  1.00  1.38           C  
ATOM   6527  O   VAL A 455      -0.104   8.858   5.082  1.00  1.38           O  
ATOM   6528  CB  VAL A 455      -1.598   6.330   6.016  1.00  1.38           C  
ATOM   6529  CG1 VAL A 455      -0.459   5.350   5.797  1.00  1.38           C  
ATOM   6530  CG2 VAL A 455      -2.800   5.689   6.715  1.00  1.38           C  
ATOM   6531  H   VAL A 455      -2.837   8.691   6.324  1.00  1.38           H  
ATOM   6532  HA  VAL A 455      -0.755   7.163   7.803  1.00  1.38           H  
ATOM   6533  HB  VAL A 455      -1.895   6.670   5.043  1.00  1.38           H  
ATOM   6534 1HG1 VAL A 455      -0.810   4.517   5.182  1.00  1.38           H  
ATOM   6535 2HG1 VAL A 455       0.340   5.847   5.299  1.00  1.38           H  
ATOM   6536 3HG1 VAL A 455      -0.108   4.975   6.756  1.00  1.38           H  
ATOM   6537 1HG2 VAL A 455      -3.160   4.852   6.115  1.00  1.38           H  
ATOM   6538 2HG2 VAL A 455      -2.506   5.336   7.702  1.00  1.38           H  
ATOM   6539 3HG2 VAL A 455      -3.596   6.432   6.814  1.00  1.38           H  
ATOM   6540  N   ALA A 456       1.231   8.114   6.725  1.00  1.70           N  
ATOM   6541  CA  ALA A 456       2.433   8.723   6.180  1.00  1.70           C  
ATOM   6542  C   ALA A 456       3.603   7.767   6.385  1.00  1.70           C  
ATOM   6543  O   ALA A 456       4.677   8.148   6.849  1.00  1.70           O  
ATOM   6544  CB  ALA A 456       2.683  10.072   6.822  1.00  1.70           C  
ATOM   6545  H   ALA A 456       1.299   7.590   7.589  1.00  1.70           H  
ATOM   6546  HA  ALA A 456       2.297   8.866   5.107  1.00  1.70           H  
ATOM   6547 1HB  ALA A 456       3.575  10.523   6.396  1.00  1.70           H  
ATOM   6548 2HB  ALA A 456       1.825  10.710   6.634  1.00  1.70           H  
ATOM   6549 3HB  ALA A 456       2.818   9.950   7.895  1.00  1.70           H  
ATOM   6550  N   GLY A 457       3.349   6.518   6.016  1.00  2.22           N  
ATOM   6551  CA  GLY A 457       4.278   5.401   6.075  1.00  2.22           C  
ATOM   6552  C   GLY A 457       3.853   4.359   7.102  1.00  2.22           C  
ATOM   6553  O   GLY A 457       3.950   4.565   8.315  1.00  2.22           O  
ATOM   6554  H   GLY A 457       2.425   6.335   5.652  1.00  2.22           H  
ATOM   6555 1HA  GLY A 457       4.347   4.938   5.089  1.00  2.22           H  
ATOM   6556 2HA  GLY A 457       5.273   5.771   6.320  1.00  2.22           H  
ATOM   6557  N   GLY A 458       3.449   3.183   6.605  1.00  2.97           N  
ATOM   6558  CA  GLY A 458       3.018   2.068   7.455  1.00  2.97           C  
ATOM   6559  C   GLY A 458       4.139   1.611   8.383  1.00  2.97           C  
ATOM   6560  O   GLY A 458       3.892   1.124   9.493  1.00  2.97           O  
ATOM   6561  H   GLY A 458       3.414   3.065   5.603  1.00  2.97           H  
ATOM   6562 1HA  GLY A 458       2.154   2.374   8.047  1.00  2.97           H  
ATOM   6563 2HA  GLY A 458       2.698   1.236   6.830  1.00  2.97           H  
ATOM   6564  N   GLY A 459       5.378   1.827   7.925  1.00  3.97           N  
ATOM   6565  CA  GLY A 459       6.596   1.466   8.633  1.00  3.97           C  
ATOM   6566  C   GLY A 459       6.710   2.140   9.994  1.00  3.97           C  
ATOM   6567  O   GLY A 459       7.443   1.663  10.858  1.00  3.97           O  
ATOM   6568  H   GLY A 459       5.467   2.253   7.016  1.00  3.97           H  
ATOM   6569 1HA  GLY A 459       6.630   0.383   8.759  1.00  3.97           H  
ATOM   6570 2HA  GLY A 459       7.457   1.737   8.023  1.00  3.97           H  
ATOM   6571  N   GLY A 460       5.966   3.230  10.221  1.00  5.15           N  
ATOM   6572  CA  GLY A 460       5.993   3.900  11.514  1.00  5.15           C  
ATOM   6573  C   GLY A 460       5.578   2.939  12.637  1.00  5.15           C  
ATOM   6574  O   GLY A 460       6.047   3.047  13.775  1.00  5.15           O  
ATOM   6575  H   GLY A 460       5.352   3.600   9.492  1.00  5.15           H  
ATOM   6576 1HA  GLY A 460       6.993   4.285  11.706  1.00  5.15           H  
ATOM   6577 2HA  GLY A 460       5.316   4.753  11.489  1.00  5.15           H  
ATOM   6578  N   SER A 461       4.731   1.955  12.302  1.00  6.43           N  
ATOM   6579  CA  SER A 461       4.231   0.986  13.267  1.00  6.43           C  
ATOM   6580  C   SER A 461       5.307  -0.008  13.698  1.00  6.43           C  
ATOM   6581  O   SER A 461       5.105  -0.775  14.639  1.00  6.43           O  
ATOM   6582  CB  SER A 461       3.026   0.250  12.700  1.00  6.43           C  
ATOM   6583  OG  SER A 461       3.377  -0.559  11.607  1.00  6.43           O  
ATOM   6584  H   SER A 461       4.418   1.868  11.334  1.00  6.43           H  
ATOM   6585  HA  SER A 461       3.905   1.529  14.153  1.00  6.43           H  
ATOM   6586 1HB  SER A 461       2.585  -0.367  13.480  1.00  6.43           H  
ATOM   6587 2HB  SER A 461       2.274   0.972  12.390  1.00  6.43           H  
ATOM   6588  HG  SER A 461       3.569   0.057  10.861  1.00  6.43           H  
ATOM   6589  N   GLY A 462       6.440  -0.018  12.990  1.00  7.66           N  
ATOM   6590  CA  GLY A 462       7.546  -0.903  13.293  1.00  7.66           C  
ATOM   6591  C   GLY A 462       8.568  -0.259  14.234  1.00  7.66           C  
ATOM   6592  O   GLY A 462       9.613  -0.856  14.509  1.00  7.66           O  
ATOM   6593  H   GLY A 462       6.568   0.635  12.223  1.00  7.66           H  
ATOM   6594 1HA  GLY A 462       7.164  -1.819  13.742  1.00  7.66           H  
ATOM   6595 2HA  GLY A 462       8.038  -1.183  12.364  1.00  7.66           H  
ATOM   6596  N   GLY A 463       8.294   0.958  14.722  1.00  8.74           N  
ATOM   6597  CA  GLY A 463       9.260   1.617  15.594  1.00  8.74           C  
ATOM   6598  C   GLY A 463       9.159   1.071  17.017  1.00  8.74           C  
ATOM   6599  O   GLY A 463       8.354   0.179  17.286  1.00  8.74           O  
ATOM   6600  H   GLY A 463       7.432   1.446  14.469  1.00  8.74           H  
ATOM   6601 1HA  GLY A 463      10.268   1.465  15.208  1.00  8.74           H  
ATOM   6602 2HA  GLY A 463       9.071   2.690  15.596  1.00  8.74           H  
ATOM   6603  N   GLY A 464       9.981   1.595  17.930  1.00  9.54           N  
ATOM   6604  CA  GLY A 464       9.959   1.102  19.307  1.00  9.54           C  
ATOM   6605  C   GLY A 464       9.066   1.940  20.213  1.00  9.54           C  
ATOM   6606  O   GLY A 464       8.567   2.993  19.816  1.00  9.54           O  
ATOM   6607  H   GLY A 464      10.624   2.329  17.669  1.00  9.54           H  
ATOM   6608 1HA  GLY A 464       9.619   0.066  19.314  1.00  9.54           H  
ATOM   6609 2HA  GLY A 464      10.975   1.102  19.702  1.00  9.54           H  
ATOM   6610  N   GLY A 465       8.952   1.525  21.478  1.00  9.94           N  
ATOM   6611  CA  GLY A 465       8.143   2.240  22.471  1.00  9.94           C  
ATOM   6612  C   GLY A 465       8.610   3.675  22.693  1.00  9.94           C  
ATOM   6613  O   GLY A 465       7.807   4.576  22.944  1.00  9.94           O  
ATOM   6614  H   GLY A 465       9.406   0.665  21.749  1.00  9.94           H  
ATOM   6615 1HA  GLY A 465       7.102   2.243  22.146  1.00  9.94           H  
ATOM   6616 2HA  GLY A 465       8.174   1.699  23.416  1.00  9.94           H  
ATOM   6617  N   SER A 466       9.915   3.900  22.554  1.00  9.89           N  
ATOM   6618  CA  SER A 466      10.505   5.220  22.749  1.00  9.89           C  
ATOM   6619  C   SER A 466      10.023   6.243  21.715  1.00  9.89           C  
ATOM   6620  O   SER A 466      10.141   7.451  21.926  1.00  9.89           O  
ATOM   6621  CB  SER A 466      12.016   5.123  22.702  1.00  9.89           C  
ATOM   6622  OG  SER A 466      12.456   4.778  21.418  1.00  9.89           O  
ATOM   6623  H   SER A 466      10.514   3.123  22.326  1.00  9.89           H  
ATOM   6624  HA  SER A 466      10.214   5.576  23.739  1.00  9.89           H  
ATOM   6625 1HB  SER A 466      12.445   6.083  22.988  1.00  9.89           H  
ATOM   6626 2HB  SER A 466      12.360   4.382  23.422  1.00  9.89           H  
ATOM   6627  HG  SER A 466      11.956   5.336  20.814  1.00  9.89           H  
ATOM   6628  N   GLY A 467       9.476   5.767  20.593  1.00  9.43           N  
ATOM   6629  CA  GLY A 467       8.983   6.650  19.550  1.00  9.43           C  
ATOM   6630  C   GLY A 467       7.521   7.024  19.789  1.00  9.43           C  
ATOM   6631  O   GLY A 467       6.936   7.802  19.030  1.00  9.43           O  
ATOM   6632  H   GLY A 467       9.357   4.763  20.458  1.00  9.43           H  
ATOM   6633 1HA  GLY A 467       9.595   7.550  19.511  1.00  9.43           H  
ATOM   6634 2HA  GLY A 467       9.079   6.151  18.586  1.00  9.43           H  
ATOM   6635  N   GLY A 468       6.938   6.514  20.881  1.00  8.67           N  
ATOM   6636  CA  GLY A 468       5.544   6.753  21.222  1.00  8.67           C  
ATOM   6637  C   GLY A 468       5.228   8.236  21.361  1.00  8.67           C  
ATOM   6638  O   GLY A 468       4.117   8.670  21.058  1.00  8.67           O  
ATOM   6639  H   GLY A 468       7.463   5.896  21.499  1.00  8.67           H  
ATOM   6640 1HA  GLY A 468       4.906   6.311  20.458  1.00  8.67           H  
ATOM   6641 2HA  GLY A 468       5.320   6.242  22.158  1.00  8.67           H  
ATOM   6642  N   GLY A 469       6.210   9.036  21.776  1.00  7.74           N  
ATOM   6643  CA  GLY A 469       6.022  10.475  21.924  1.00  7.74           C  
ATOM   6644  C   GLY A 469       5.602  11.130  20.604  1.00  7.74           C  
ATOM   6645  O   GLY A 469       4.905  12.149  20.592  1.00  7.74           O  
ATOM   6646  H   GLY A 469       7.108   8.628  21.999  1.00  7.74           H  
ATOM   6647 1HA  GLY A 469       5.265  10.665  22.685  1.00  7.74           H  
ATOM   6648 2HA  GLY A 469       6.950  10.925  22.277  1.00  7.74           H  
ATOM   6649  N   GLY A 470       5.997  10.530  19.474  1.00  6.77           N  
ATOM   6650  CA  GLY A 470       5.668  11.059  18.158  1.00  6.77           C  
ATOM   6651  C   GLY A 470       4.168  10.998  17.876  1.00  6.77           C  
ATOM   6652  O   GLY A 470       3.654  11.735  17.029  1.00  6.77           O  
ATOM   6653  H   GLY A 470       6.520   9.657  19.516  1.00  6.77           H  
ATOM   6654 1HA  GLY A 470       6.016  12.089  18.085  1.00  6.77           H  
ATOM   6655 2HA  GLY A 470       6.204  10.485  17.404  1.00  6.77           H  
ATOM   6656  N   SER A 471       3.437  10.170  18.632  1.00  5.87           N  
ATOM   6657  CA  SER A 471       2.003  10.024  18.441  1.00  5.87           C  
ATOM   6658  C   SER A 471       1.261  11.244  18.969  1.00  5.87           C  
ATOM   6659  O   SER A 471       0.064  11.396  18.731  1.00  5.87           O  
ATOM   6660  CB  SER A 471       1.482   8.758  19.106  1.00  5.87           C  
ATOM   6661  OG  SER A 471       1.541   8.838  20.501  1.00  5.87           O  
ATOM   6662  H   SER A 471       3.880   9.615  19.363  1.00  5.87           H  
ATOM   6663  HA  SER A 471       1.805   9.948  17.371  1.00  5.87           H  
ATOM   6664 1HB  SER A 471       0.455   8.583  18.793  1.00  5.87           H  
ATOM   6665 2HB  SER A 471       2.076   7.909  18.769  1.00  5.87           H  
ATOM   6666  HG  SER A 471       2.493   8.868  20.729  1.00  5.87           H  
ATOM   6667  N   GLY A 472       1.969  12.122  19.694  1.00  5.08           N  
ATOM   6668  CA  GLY A 472       1.369  13.336  20.212  1.00  5.08           C  
ATOM   6669  C   GLY A 472       1.357  14.453  19.160  1.00  5.08           C  
ATOM   6670  O   GLY A 472       0.823  15.538  19.409  1.00  5.08           O  
ATOM   6671  H   GLY A 472       2.958  11.962  19.884  1.00  5.08           H  
ATOM   6672 1HA  GLY A 472       0.352  13.127  20.541  1.00  5.08           H  
ATOM   6673 2HA  GLY A 472       1.929  13.664  21.086  1.00  5.08           H  
ATOM   6674  N   GLY A 473       1.951  14.207  17.985  1.00  4.38           N  
ATOM   6675  CA  GLY A 473       1.976  15.226  16.943  1.00  4.38           C  
ATOM   6676  C   GLY A 473       0.571  15.444  16.391  1.00  4.38           C  
ATOM   6677  O   GLY A 473      -0.244  14.521  16.372  1.00  4.38           O  
ATOM   6678  H   GLY A 473       2.399  13.309  17.797  1.00  4.38           H  
ATOM   6679 1HA  GLY A 473       2.373  16.159  17.342  1.00  4.38           H  
ATOM   6680 2HA  GLY A 473       2.643  14.908  16.143  1.00  4.38           H  
ATOM   6681  N   GLY A 474       0.290  16.654  15.909  1.00  3.74           N  
ATOM   6682  CA  GLY A 474      -1.024  16.953  15.333  1.00  3.74           C  
ATOM   6683  C   GLY A 474      -2.089  17.157  16.419  1.00  3.74           C  
ATOM   6684  O   GLY A 474      -3.288  16.987  16.188  1.00  3.74           O  
ATOM   6685  H   GLY A 474       1.005  17.370  15.934  1.00  3.74           H  
ATOM   6686 1HA  GLY A 474      -0.946  17.860  14.729  1.00  3.74           H  
ATOM   6687 2HA  GLY A 474      -1.324  16.155  14.658  1.00  3.74           H  
ATOM   6688  N   GLY A 475      -1.644  17.522  17.620  1.00  3.15           N  
ATOM   6689  CA  GLY A 475      -2.517  17.734  18.777  1.00  3.15           C  
ATOM   6690  C   GLY A 475      -3.355  18.995  18.596  1.00  3.15           C  
ATOM   6691  O   GLY A 475      -3.115  20.025  19.228  1.00  3.15           O  
ATOM   6692  H   GLY A 475      -0.650  17.647  17.739  1.00  3.15           H  
ATOM   6693 1HA  GLY A 475      -3.170  16.871  18.904  1.00  3.15           H  
ATOM   6694 2HA  GLY A 475      -1.910  17.818  19.677  1.00  3.15           H  
ATOM   6695  N   SER A 476      -4.342  18.875  17.721  1.00  2.62           N  
ATOM   6696  CA  SER A 476      -5.201  19.952  17.270  1.00  2.62           C  
ATOM   6697  C   SER A 476      -5.670  20.862  18.381  1.00  2.62           C  
ATOM   6698  O   SER A 476      -6.190  20.414  19.411  1.00  2.62           O  
ATOM   6699  CB  SER A 476      -6.442  19.361  16.640  1.00  2.62           C  
ATOM   6700  OG  SER A 476      -6.134  18.589  15.542  1.00  2.62           O  
ATOM   6701  H   SER A 476      -4.422  17.968  17.269  1.00  2.62           H  
ATOM   6702  HA  SER A 476      -4.652  20.543  16.533  1.00  2.62           H  
ATOM   6703 1HB  SER A 476      -6.978  18.759  17.371  1.00  2.62           H  
ATOM   6704 2HB  SER A 476      -7.097  20.168  16.336  1.00  2.62           H  
ATOM   6705  HG  SER A 476      -5.479  19.106  15.044  1.00  2.62           H  
ATOM   6706  N   ILE A 477      -5.603  22.162  18.130  1.00  2.14           N  
ATOM   6707  CA  ILE A 477      -6.049  23.099  19.137  1.00  2.14           C  
ATOM   6708  C   ILE A 477      -7.542  23.300  19.041  1.00  2.14           C  
ATOM   6709  O   ILE A 477      -8.029  24.214  18.377  1.00  2.14           O  
ATOM   6710  CB  ILE A 477      -5.339  24.448  18.976  1.00  2.14           C  
ATOM   6711  CG1 ILE A 477      -3.819  24.229  18.964  1.00  2.14           C  
ATOM   6712  CG2 ILE A 477      -5.754  25.394  20.068  1.00  2.14           C  
ATOM   6713  CD1 ILE A 477      -3.301  23.541  20.195  1.00  2.14           C  
ATOM   6714  H   ILE A 477      -5.193  22.492  17.269  1.00  2.14           H  
ATOM   6715  HA  ILE A 477      -5.817  22.695  20.122  1.00  2.14           H  
ATOM   6716  HB  ILE A 477      -5.611  24.883  18.015  1.00  2.14           H  
ATOM   6717 1HG1 ILE A 477      -3.554  23.626  18.095  1.00  2.14           H  
ATOM   6718 2HG1 ILE A 477      -3.321  25.191  18.886  1.00  2.14           H  
ATOM   6719 1HG2 ILE A 477      -5.251  26.344  19.922  1.00  2.14           H  
ATOM   6720 2HG2 ILE A 477      -6.833  25.544  20.033  1.00  2.14           H  
ATOM   6721 3HG2 ILE A 477      -5.479  24.976  21.036  1.00  2.14           H  
ATOM   6722 1HD1 ILE A 477      -2.222  23.421  20.117  1.00  2.14           H  
ATOM   6723 2HD1 ILE A 477      -3.538  24.140  21.075  1.00  2.14           H  
ATOM   6724 3HD1 ILE A 477      -3.766  22.556  20.288  1.00  2.14           H  
ATOM   6725  N   THR A 478      -8.249  22.428  19.734  1.00  1.74           N  
ATOM   6726  CA  THR A 478      -9.703  22.408  19.739  1.00  1.74           C  
ATOM   6727  C   THR A 478     -10.211  22.810  21.111  1.00  1.74           C  
ATOM   6728  O   THR A 478      -9.434  22.908  22.062  1.00  1.74           O  
ATOM   6729  CB  THR A 478     -10.238  21.015  19.344  1.00  1.74           C  
ATOM   6730  OG1 THR A 478      -9.852  20.046  20.330  1.00  1.74           O  
ATOM   6731  CG2 THR A 478      -9.663  20.609  18.008  1.00  1.74           C  
ATOM   6732  H   THR A 478      -7.715  21.700  20.210  1.00  1.74           H  
ATOM   6733  HA  THR A 478     -10.070  23.135  19.015  1.00  1.74           H  
ATOM   6734  HB  THR A 478     -11.323  21.047  19.276  1.00  1.74           H  
ATOM   6735  HG1 THR A 478      -8.887  20.011  20.383  1.00  1.74           H  
ATOM   6736 1HG2 THR A 478     -10.038  19.627  17.727  1.00  1.74           H  
ATOM   6737 2HG2 THR A 478      -9.944  21.334  17.254  1.00  1.74           H  
ATOM   6738 3HG2 THR A 478      -8.595  20.578  18.096  1.00  1.74           H  
ATOM   6739  N   GLY A 479     -11.509  23.043  21.230  1.00  1.41           N  
ATOM   6740  CA  GLY A 479     -12.027  23.431  22.528  1.00  1.41           C  
ATOM   6741  C   GLY A 479     -13.464  23.918  22.492  1.00  1.41           C  
ATOM   6742  O   GLY A 479     -14.159  23.767  21.485  1.00  1.41           O  
ATOM   6743  H   GLY A 479     -12.122  22.956  20.436  1.00  1.41           H  
ATOM   6744 1HA  GLY A 479     -11.940  22.596  23.222  1.00  1.41           H  
ATOM   6745 2HA  GLY A 479     -11.395  24.220  22.916  1.00  1.41           H  
ATOM   6746  N   THR A 480     -13.888  24.510  23.604  1.00  1.16           N  
ATOM   6747  CA  THR A 480     -15.258  24.996  23.768  1.00  1.16           C  
ATOM   6748  C   THR A 480     -15.396  26.484  23.458  1.00  1.16           C  
ATOM   6749  O   THR A 480     -14.615  27.307  23.939  1.00  1.16           O  
ATOM   6750  CB  THR A 480     -15.759  24.711  25.195  1.00  1.16           C  
ATOM   6751  OG1 THR A 480     -15.767  23.294  25.421  1.00  1.16           O  
ATOM   6752  CG2 THR A 480     -17.158  25.268  25.402  1.00  1.16           C  
ATOM   6753  H   THR A 480     -13.209  24.606  24.363  1.00  1.16           H  
ATOM   6754  HA  THR A 480     -15.897  24.451  23.072  1.00  1.16           H  
ATOM   6755  HB  THR A 480     -15.081  25.177  25.912  1.00  1.16           H  
ATOM   6756  HG1 THR A 480     -16.291  22.866  24.737  1.00  1.16           H  
ATOM   6757 1HG2 THR A 480     -17.487  25.053  26.417  1.00  1.16           H  
ATOM   6758 2HG2 THR A 480     -17.156  26.348  25.247  1.00  1.16           H  
ATOM   6759 3HG2 THR A 480     -17.843  24.804  24.693  1.00  1.16           H  
ATOM   6760  N   SER A 481     -16.373  26.834  22.623  1.00  0.98           N  
ATOM   6761  CA  SER A 481     -16.575  28.236  22.258  1.00  0.98           C  
ATOM   6762  C   SER A 481     -17.190  29.067  23.383  1.00  0.98           C  
ATOM   6763  O   SER A 481     -18.213  28.691  23.963  1.00  0.98           O  
ATOM   6764  CB  SER A 481     -17.462  28.337  21.038  1.00  0.98           C  
ATOM   6765  OG  SER A 481     -17.744  29.675  20.737  1.00  0.98           O  
ATOM   6766  H   SER A 481     -16.982  26.120  22.243  1.00  0.98           H  
ATOM   6767  HA  SER A 481     -15.604  28.667  22.012  1.00  0.98           H  
ATOM   6768 1HB  SER A 481     -16.975  27.861  20.186  1.00  0.98           H  
ATOM   6769 2HB  SER A 481     -18.391  27.803  21.228  1.00  0.98           H  
ATOM   6770  HG  SER A 481     -17.925  30.101  21.588  1.00  0.98           H  
ATOM   6771  N   THR A 482     -16.578  30.218  23.637  1.00  0.86           N  
ATOM   6772  CA  THR A 482     -17.012  31.194  24.630  1.00  0.86           C  
ATOM   6773  C   THR A 482     -16.672  32.618  24.166  1.00  0.86           C  
ATOM   6774  O   THR A 482     -16.350  32.830  23.000  1.00  0.86           O  
ATOM   6775  CB  THR A 482     -16.387  30.886  26.008  1.00  0.86           C  
ATOM   6776  OG1 THR A 482     -16.998  31.731  27.004  1.00  0.86           O  
ATOM   6777  CG2 THR A 482     -14.886  31.102  25.990  1.00  0.86           C  
ATOM   6778  H   THR A 482     -15.723  30.417  23.118  1.00  0.86           H  
ATOM   6779  HA  THR A 482     -18.095  31.125  24.730  1.00  0.86           H  
ATOM   6780  HB  THR A 482     -16.590  29.844  26.259  1.00  0.86           H  
ATOM   6781  HG1 THR A 482     -16.742  31.424  27.881  1.00  0.86           H  
ATOM   6782 1HG2 THR A 482     -14.485  30.870  26.960  1.00  0.86           H  
ATOM   6783 2HG2 THR A 482     -14.426  30.451  25.238  1.00  0.86           H  
ATOM   6784 3HG2 THR A 482     -14.667  32.131  25.753  1.00  0.86           H  
ATOM   6785  N   VAL A 483     -16.822  33.595  25.059  1.00  0.78           N  
ATOM   6786  CA  VAL A 483     -16.525  34.997  24.726  1.00  0.78           C  
ATOM   6787  C   VAL A 483     -15.567  35.634  25.729  1.00  0.78           C  
ATOM   6788  O   VAL A 483     -15.814  35.593  26.937  1.00  0.78           O  
ATOM   6789  CB  VAL A 483     -17.816  35.841  24.667  1.00  0.78           C  
ATOM   6790  CG1 VAL A 483     -17.470  37.301  24.348  1.00  0.78           C  
ATOM   6791  CG2 VAL A 483     -18.745  35.279  23.605  1.00  0.78           C  
ATOM   6792  H   VAL A 483     -17.093  33.312  25.993  1.00  0.78           H  
ATOM   6793  HA  VAL A 483     -16.050  35.026  23.748  1.00  0.78           H  
ATOM   6794  HB  VAL A 483     -18.306  35.820  25.637  1.00  0.78           H  
ATOM   6795 1HG1 VAL A 483     -18.385  37.883  24.316  1.00  0.78           H  
ATOM   6796 2HG1 VAL A 483     -16.810  37.709  25.115  1.00  0.78           H  
ATOM   6797 3HG1 VAL A 483     -16.971  37.353  23.382  1.00  0.78           H  
ATOM   6798 1HG2 VAL A 483     -19.653  35.877  23.563  1.00  0.78           H  
ATOM   6799 2HG2 VAL A 483     -18.241  35.314  22.641  1.00  0.78           H  
ATOM   6800 3HG2 VAL A 483     -19.004  34.252  23.841  1.00  0.78           H  
ATOM   6801  N   GLY A 484     -14.474  36.213  25.236  1.00  0.73           N  
ATOM   6802  CA  GLY A 484     -13.504  36.864  26.110  1.00  0.73           C  
ATOM   6803  C   GLY A 484     -13.521  38.357  25.877  1.00  0.73           C  
ATOM   6804  O   GLY A 484     -14.357  38.850  25.111  1.00  0.73           O  
ATOM   6805  H   GLY A 484     -14.326  36.219  24.230  1.00  0.73           H  
ATOM   6806 1HA  GLY A 484     -13.734  36.655  27.153  1.00  0.73           H  
ATOM   6807 2HA  GLY A 484     -12.507  36.472  25.914  1.00  0.73           H  
ATOM   6808  N   VAL A 485     -12.611  39.071  26.539  1.00  0.73           N  
ATOM   6809  CA  VAL A 485     -12.570  40.527  26.383  1.00  0.73           C  
ATOM   6810  C   VAL A 485     -11.156  41.016  26.103  1.00  0.73           C  
ATOM   6811  O   VAL A 485     -10.221  40.655  26.818  1.00  0.73           O  
ATOM   6812  CB  VAL A 485     -13.118  41.253  27.631  1.00  0.73           C  
ATOM   6813  CG1 VAL A 485     -13.080  42.779  27.400  1.00  0.73           C  
ATOM   6814  CG2 VAL A 485     -14.536  40.792  27.926  1.00  0.73           C  
ATOM   6815  H   VAL A 485     -11.953  38.571  27.143  1.00  0.73           H  
ATOM   6816  HA  VAL A 485     -13.200  40.797  25.540  1.00  0.73           H  
ATOM   6817  HB  VAL A 485     -12.475  41.035  28.483  1.00  0.73           H  
ATOM   6818 1HG1 VAL A 485     -13.451  43.297  28.283  1.00  0.73           H  
ATOM   6819 2HG1 VAL A 485     -12.081  43.101  27.200  1.00  0.73           H  
ATOM   6820 3HG1 VAL A 485     -13.711  43.028  26.542  1.00  0.73           H  
ATOM   6821 1HG2 VAL A 485     -14.910  41.312  28.805  1.00  0.73           H  
ATOM   6822 2HG2 VAL A 485     -15.168  41.018  27.069  1.00  0.73           H  
ATOM   6823 3HG2 VAL A 485     -14.551  39.721  28.112  1.00  0.73           H  
ATOM   6824  N   GLY A 486     -11.002  41.860  25.091  1.00  0.75           N  
ATOM   6825  CA  GLY A 486      -9.679  42.405  24.797  1.00  0.75           C  
ATOM   6826  C   GLY A 486      -9.722  43.913  24.635  1.00  0.75           C  
ATOM   6827  O   GLY A 486     -10.744  44.467  24.261  1.00  0.75           O  
ATOM   6828  H   GLY A 486     -11.822  42.115  24.535  1.00  0.75           H  
ATOM   6829 1HA  GLY A 486      -8.990  42.154  25.600  1.00  0.75           H  
ATOM   6830 2HA  GLY A 486      -9.305  41.942  23.894  1.00  0.75           H  
ATOM   6831  N   ARG A 487      -8.601  44.595  24.873  1.00  0.79           N  
ATOM   6832  CA  ARG A 487      -8.614  46.069  24.791  1.00  0.79           C  
ATOM   6833  C   ARG A 487      -8.523  46.743  23.424  1.00  0.79           C  
ATOM   6834  O   ARG A 487      -9.008  47.861  23.268  1.00  0.79           O  
ATOM   6835  CB  ARG A 487      -7.506  46.647  25.646  1.00  0.79           C  
ATOM   6836  CG  ARG A 487      -6.099  46.301  25.187  1.00  0.79           C  
ATOM   6837  CD  ARG A 487      -5.078  46.837  26.093  1.00  0.79           C  
ATOM   6838  NE  ARG A 487      -4.934  48.268  26.002  1.00  0.79           N  
ATOM   6839  CZ  ARG A 487      -4.286  49.021  26.917  1.00  0.79           C  
ATOM   6840  NH1 ARG A 487      -3.759  48.454  27.984  1.00  0.79           N  
ATOM   6841  NH2 ARG A 487      -4.177  50.332  26.751  1.00  0.79           N  
ATOM   6842  H   ARG A 487      -7.764  44.083  25.160  1.00  0.79           H  
ATOM   6843  HA  ARG A 487      -9.539  46.400  25.230  1.00  0.79           H  
ATOM   6844 1HB  ARG A 487      -7.586  47.727  25.642  1.00  0.79           H  
ATOM   6845 2HB  ARG A 487      -7.619  46.323  26.671  1.00  0.79           H  
ATOM   6846 1HG  ARG A 487      -5.982  45.218  25.132  1.00  0.79           H  
ATOM   6847 2HG  ARG A 487      -5.915  46.728  24.222  1.00  0.79           H  
ATOM   6848 1HD  ARG A 487      -5.385  46.614  27.100  1.00  0.79           H  
ATOM   6849 2HD  ARG A 487      -4.119  46.378  25.884  1.00  0.79           H  
ATOM   6850  HE  ARG A 487      -5.323  48.729  25.188  1.00  0.79           H  
ATOM   6851 1HH1 ARG A 487      -3.834  47.429  28.129  1.00  0.79           H  
ATOM   6852 2HH1 ARG A 487      -3.279  49.019  28.668  1.00  0.79           H  
ATOM   6853 1HH2 ARG A 487      -4.575  50.773  25.933  1.00  0.79           H  
ATOM   6854 2HH2 ARG A 487      -3.690  50.890  27.438  1.00  0.79           H  
ATOM   6855  N   GLY A 488      -7.877  46.129  22.458  1.00  0.86           N  
ATOM   6856  CA  GLY A 488      -7.699  46.811  21.183  1.00  0.86           C  
ATOM   6857  C   GLY A 488      -6.607  47.872  21.341  1.00  0.86           C  
ATOM   6858  O   GLY A 488      -6.352  48.350  22.451  1.00  0.86           O  
ATOM   6859  H   GLY A 488      -7.507  45.199  22.594  1.00  0.86           H  
ATOM   6860 1HA  GLY A 488      -7.410  46.093  20.419  1.00  0.86           H  
ATOM   6861 2HA  GLY A 488      -8.633  47.268  20.860  1.00  0.86           H  
ATOM   6862  N   VAL A 489      -6.016  48.321  20.244  1.00  0.91           N  
ATOM   6863  CA  VAL A 489      -4.935  49.307  20.293  1.00  0.91           C  
ATOM   6864  C   VAL A 489      -5.390  50.615  20.906  1.00  0.91           C  
ATOM   6865  O   VAL A 489      -4.635  51.283  21.609  1.00  0.91           O  
ATOM   6866  CB  VAL A 489      -4.317  49.542  18.902  1.00  0.91           C  
ATOM   6867  CG1 VAL A 489      -3.343  50.705  18.970  1.00  0.91           C  
ATOM   6868  CG2 VAL A 489      -3.598  48.268  18.466  1.00  0.91           C  
ATOM   6869  H   VAL A 489      -6.307  47.952  19.339  1.00  0.91           H  
ATOM   6870  HA  VAL A 489      -4.140  48.916  20.920  1.00  0.91           H  
ATOM   6871  HB  VAL A 489      -5.104  49.787  18.182  1.00  0.91           H  
ATOM   6872 1HG1 VAL A 489      -2.905  50.859  18.009  1.00  0.91           H  
ATOM   6873 2HG1 VAL A 489      -3.871  51.605  19.280  1.00  0.91           H  
ATOM   6874 3HG1 VAL A 489      -2.556  50.479  19.688  1.00  0.91           H  
ATOM   6875 1HG2 VAL A 489      -3.156  48.409  17.479  1.00  0.91           H  
ATOM   6876 2HG2 VAL A 489      -2.817  48.020  19.185  1.00  0.91           H  
ATOM   6877 3HG2 VAL A 489      -4.330  47.469  18.428  1.00  0.91           H  
ATOM   6878  N   LEU A 490      -6.620  50.999  20.614  1.00  0.95           N  
ATOM   6879  CA  LEU A 490      -7.158  52.258  21.089  1.00  0.95           C  
ATOM   6880  C   LEU A 490      -7.907  52.167  22.443  1.00  0.95           C  
ATOM   6881  O   LEU A 490      -8.501  53.151  22.882  1.00  0.95           O  
ATOM   6882  CB  LEU A 490      -8.055  52.828  19.992  1.00  0.95           C  
ATOM   6883  CG  LEU A 490      -7.309  53.082  18.656  1.00  0.95           C  
ATOM   6884  CD1 LEU A 490      -8.293  53.596  17.616  1.00  0.95           C  
ATOM   6885  CD2 LEU A 490      -6.155  54.055  18.889  1.00  0.95           C  
ATOM   6886  H   LEU A 490      -7.188  50.391  20.039  1.00  0.95           H  
ATOM   6887  HA  LEU A 490      -6.323  52.945  21.223  1.00  0.95           H  
ATOM   6888 1HB  LEU A 490      -8.866  52.128  19.801  1.00  0.95           H  
ATOM   6889 2HB  LEU A 490      -8.479  53.771  20.335  1.00  0.95           H  
ATOM   6890  HG  LEU A 490      -6.902  52.138  18.286  1.00  0.95           H  
ATOM   6891 1HD1 LEU A 490      -7.774  53.756  16.667  1.00  0.95           H  
ATOM   6892 2HD1 LEU A 490      -9.087  52.861  17.473  1.00  0.95           H  
ATOM   6893 3HD1 LEU A 490      -8.726  54.537  17.955  1.00  0.95           H  
ATOM   6894 1HD2 LEU A 490      -5.622  54.219  17.950  1.00  0.95           H  
ATOM   6895 2HD2 LEU A 490      -6.546  55.003  19.257  1.00  0.95           H  
ATOM   6896 3HD2 LEU A 490      -5.469  53.635  19.628  1.00  0.95           H  
ATOM   6897  N   GLY A 491      -7.911  50.987  23.089  1.00  0.95           N  
ATOM   6898  CA  GLY A 491      -8.545  50.792  24.409  1.00  0.95           C  
ATOM   6899  C   GLY A 491     -10.061  50.522  24.416  1.00  0.95           C  
ATOM   6900  O   GLY A 491     -10.671  50.315  25.475  1.00  0.95           O  
ATOM   6901  H   GLY A 491      -7.409  50.186  22.701  1.00  0.95           H  
ATOM   6902 1HA  GLY A 491      -8.046  49.956  24.896  1.00  0.95           H  
ATOM   6903 2HA  GLY A 491      -8.340  51.665  25.024  1.00  0.95           H  
ATOM   6904  N   ASP A 492     -10.672  50.489  23.244  1.00  0.92           N  
ATOM   6905  CA  ASP A 492     -12.110  50.280  23.123  1.00  0.92           C  
ATOM   6906  C   ASP A 492     -12.409  48.801  23.316  1.00  0.92           C  
ATOM   6907  O   ASP A 492     -12.542  48.070  22.340  1.00  0.92           O  
ATOM   6908  CB  ASP A 492     -12.598  50.737  21.739  1.00  0.92           C  
ATOM   6909  CG  ASP A 492     -14.143  50.746  21.558  1.00  0.92           C  
ATOM   6910  OD1 ASP A 492     -14.851  50.758  22.525  1.00  0.92           O  
ATOM   6911  OD2 ASP A 492     -14.594  50.692  20.413  1.00  0.92           O  
ATOM   6912  H   ASP A 492     -10.114  50.629  22.417  1.00  0.92           H  
ATOM   6913  HA  ASP A 492     -12.621  50.849  23.899  1.00  0.92           H  
ATOM   6914 1HB  ASP A 492     -12.221  51.742  21.546  1.00  0.92           H  
ATOM   6915 2HB  ASP A 492     -12.164  50.083  20.985  1.00  0.92           H  
ATOM   6916  N   GLN A 493     -12.493  48.365  24.576  1.00  0.87           N  
ATOM   6917  CA  GLN A 493     -12.621  46.935  24.861  1.00  0.87           C  
ATOM   6918  C   GLN A 493     -13.721  46.253  24.066  1.00  0.87           C  
ATOM   6919  O   GLN A 493     -14.869  46.707  24.035  1.00  0.87           O  
ATOM   6920  CB  GLN A 493     -12.865  46.656  26.359  1.00  0.87           C  
ATOM   6921  CG  GLN A 493     -11.664  46.893  27.261  1.00  0.87           C  
ATOM   6922  CD  GLN A 493     -11.926  46.526  28.702  1.00  0.87           C  
ATOM   6923  OE1 GLN A 493     -13.006  46.043  29.055  1.00  0.87           O  
ATOM   6924  NE2 GLN A 493     -10.932  46.750  29.553  1.00  0.87           N  
ATOM   6925  H   GLN A 493     -12.352  49.048  25.316  1.00  0.87           H  
ATOM   6926  HA  GLN A 493     -11.692  46.486  24.579  1.00  0.87           H  
ATOM   6927 1HB  GLN A 493     -13.685  47.272  26.716  1.00  0.87           H  
ATOM   6928 2HB  GLN A 493     -13.162  45.617  26.475  1.00  0.87           H  
ATOM   6929 1HG  GLN A 493     -10.867  46.252  26.930  1.00  0.87           H  
ATOM   6930 2HG  GLN A 493     -11.360  47.942  27.202  1.00  0.87           H  
ATOM   6931 1HE2 GLN A 493     -11.040  46.525  30.523  1.00  0.87           H  
ATOM   6932 2HE2 GLN A 493     -10.072  47.143  29.224  1.00  0.87           H  
ATOM   6933  N   LYS A 494     -13.345  45.141  23.427  1.00  0.82           N  
ATOM   6934  CA  LYS A 494     -14.258  44.371  22.598  1.00  0.82           C  
ATOM   6935  C   LYS A 494     -14.557  43.003  23.185  1.00  0.82           C  
ATOM   6936  O   LYS A 494     -13.688  42.363  23.785  1.00  0.82           O  
ATOM   6937  CB  LYS A 494     -13.683  44.164  21.186  1.00  0.82           C  
ATOM   6938  CG  LYS A 494     -13.298  45.430  20.444  1.00  0.82           C  
ATOM   6939  CD  LYS A 494     -14.492  46.343  20.223  1.00  0.82           C  
ATOM   6940  CE  LYS A 494     -14.104  47.575  19.432  1.00  0.82           C  
ATOM   6941  NZ  LYS A 494     -15.185  48.593  19.439  1.00  0.82           N  
ATOM   6942  H   LYS A 494     -12.380  44.843  23.534  1.00  0.82           H  
ATOM   6943  HA  LYS A 494     -15.199  44.916  22.522  1.00  0.82           H  
ATOM   6944 1HB  LYS A 494     -12.790  43.540  21.250  1.00  0.82           H  
ATOM   6945 2HB  LYS A 494     -14.410  43.625  20.574  1.00  0.82           H  
ATOM   6946 1HG  LYS A 494     -12.533  45.962  21.009  1.00  0.82           H  
ATOM   6947 2HG  LYS A 494     -12.876  45.162  19.474  1.00  0.82           H  
ATOM   6948 1HD  LYS A 494     -15.277  45.807  19.695  1.00  0.82           H  
ATOM   6949 2HD  LYS A 494     -14.879  46.672  21.191  1.00  0.82           H  
ATOM   6950 1HE  LYS A 494     -13.209  48.011  19.867  1.00  0.82           H  
ATOM   6951 2HE  LYS A 494     -13.892  47.294  18.405  1.00  0.82           H  
ATOM   6952 1HZ  LYS A 494     -14.891  49.425  18.935  1.00  0.82           H  
ATOM   6953 2HZ  LYS A 494     -16.021  48.231  19.042  1.00  0.82           H  
ATOM   6954 3HZ  LYS A 494     -15.371  48.892  20.402  1.00  0.82           H  
ATOM   6955  N   ASN A 495     -15.769  42.529  22.927  1.00  0.78           N  
ATOM   6956  CA  ASN A 495     -16.188  41.177  23.282  1.00  0.78           C  
ATOM   6957  C   ASN A 495     -15.904  40.276  22.089  1.00  0.78           C  
ATOM   6958  O   ASN A 495     -16.461  40.488  21.008  1.00  0.78           O  
ATOM   6959  CB  ASN A 495     -17.654  41.148  23.651  1.00  0.78           C  
ATOM   6960  CG  ASN A 495     -17.966  41.933  24.896  1.00  0.78           C  
ATOM   6961  OD1 ASN A 495     -17.323  41.782  25.935  1.00  0.78           O  
ATOM   6962  ND2 ASN A 495     -18.959  42.780  24.807  1.00  0.78           N  
ATOM   6963  H   ASN A 495     -16.429  43.127  22.450  1.00  0.78           H  
ATOM   6964  HA  ASN A 495     -15.593  40.820  24.124  1.00  0.78           H  
ATOM   6965 1HB  ASN A 495     -18.240  41.551  22.826  1.00  0.78           H  
ATOM   6966 2HB  ASN A 495     -17.965  40.126  23.796  1.00  0.78           H  
ATOM   6967 1HD2 ASN A 495     -19.220  43.332  25.601  1.00  0.78           H  
ATOM   6968 2HD2 ASN A 495     -19.462  42.874  23.948  1.00  0.78           H  
ATOM   6969  N   ILE A 496     -14.981  39.338  22.255  1.00  0.78           N  
ATOM   6970  CA  ILE A 496     -14.552  38.509  21.133  1.00  0.78           C  
ATOM   6971  C   ILE A 496     -14.687  37.014  21.374  1.00  0.78           C  
ATOM   6972  O   ILE A 496     -14.343  36.493  22.431  1.00  0.78           O  
ATOM   6973  CB  ILE A 496     -13.113  38.838  20.682  1.00  0.78           C  
ATOM   6974  CG1 ILE A 496     -13.002  40.289  20.239  1.00  0.78           C  
ATOM   6975  CG2 ILE A 496     -12.753  37.995  19.541  1.00  0.78           C  
ATOM   6976  CD1 ILE A 496     -11.594  40.663  19.889  1.00  0.78           C  
ATOM   6977  H   ILE A 496     -14.592  39.202  23.190  1.00  0.78           H  
ATOM   6978  HA  ILE A 496     -15.193  38.746  20.288  1.00  0.78           H  
ATOM   6979  HB  ILE A 496     -12.411  38.680  21.501  1.00  0.78           H  
ATOM   6980 1HG1 ILE A 496     -13.644  40.463  19.375  1.00  0.78           H  
ATOM   6981 2HG1 ILE A 496     -13.323  40.937  21.052  1.00  0.78           H  
ATOM   6982 1HG2 ILE A 496     -11.769  38.244  19.198  1.00  0.78           H  
ATOM   6983 2HG2 ILE A 496     -12.774  36.959  19.810  1.00  0.78           H  
ATOM   6984 3HG2 ILE A 496     -13.465  38.186  18.746  1.00  0.78           H  
ATOM   6985 1HD1 ILE A 496     -11.554  41.708  19.592  1.00  0.78           H  
ATOM   6986 2HD1 ILE A 496     -10.961  40.496  20.752  1.00  0.78           H  
ATOM   6987 3HD1 ILE A 496     -11.243  40.045  19.063  1.00  0.78           H  
ATOM   6988  N   ASN A 497     -15.226  36.310  20.395  1.00  0.81           N  
ATOM   6989  CA  ASN A 497     -15.354  34.868  20.524  1.00  0.81           C  
ATOM   6990  C   ASN A 497     -13.977  34.221  20.730  1.00  0.81           C  
ATOM   6991  O   ASN A 497     -13.023  34.551  20.019  1.00  0.81           O  
ATOM   6992  CB  ASN A 497     -16.008  34.304  19.282  1.00  0.81           C  
ATOM   6993  CG  ASN A 497     -17.417  34.748  19.129  1.00  0.81           C  
ATOM   6994  OD1 ASN A 497     -18.109  35.031  20.109  1.00  0.81           O  
ATOM   6995  ND2 ASN A 497     -17.868  34.846  17.912  1.00  0.81           N  
ATOM   6996  H   ASN A 497     -15.523  36.773  19.548  1.00  0.81           H  
ATOM   6997  HA  ASN A 497     -15.966  34.644  21.393  1.00  0.81           H  
ATOM   6998 1HB  ASN A 497     -15.453  34.639  18.413  1.00  0.81           H  
ATOM   6999 2HB  ASN A 497     -15.968  33.213  19.304  1.00  0.81           H  
ATOM   7000 1HD2 ASN A 497     -18.808  35.158  17.756  1.00  0.81           H  
ATOM   7001 2HD2 ASN A 497     -17.285  34.603  17.109  1.00  0.81           H  
ATOM   7002  N   THR A 498     -13.891  33.313  21.699  1.00  0.87           N  
ATOM   7003  CA  THR A 498     -12.655  32.582  21.976  1.00  0.87           C  
ATOM   7004  C   THR A 498     -12.923  31.081  22.104  1.00  0.87           C  
ATOM   7005  O   THR A 498     -14.054  30.655  22.351  1.00  0.87           O  
ATOM   7006  CB  THR A 498     -11.937  33.079  23.266  1.00  0.87           C  
ATOM   7007  OG1 THR A 498     -12.762  32.853  24.399  1.00  0.87           O  
ATOM   7008  CG2 THR A 498     -11.579  34.550  23.213  1.00  0.87           C  
ATOM   7009  H   THR A 498     -14.728  33.122  22.237  1.00  0.87           H  
ATOM   7010  HA  THR A 498     -11.985  32.728  21.133  1.00  0.87           H  
ATOM   7011  HB  THR A 498     -11.015  32.509  23.389  1.00  0.87           H  
ATOM   7012  HG1 THR A 498     -12.359  33.277  25.180  1.00  0.87           H  
ATOM   7013 1HG2 THR A 498     -11.071  34.821  24.132  1.00  0.87           H  
ATOM   7014 2HG2 THR A 498     -10.929  34.727  22.370  1.00  0.87           H  
ATOM   7015 3HG2 THR A 498     -12.469  35.140  23.112  1.00  0.87           H  
ATOM   7016  N   THR A 499     -11.874  30.274  21.986  1.00  0.94           N  
ATOM   7017  CA  THR A 499     -12.024  28.826  22.142  1.00  0.94           C  
ATOM   7018  C   THR A 499     -11.180  28.286  23.291  1.00  0.94           C  
ATOM   7019  O   THR A 499      -9.969  28.506  23.338  1.00  0.94           O  
ATOM   7020  CB  THR A 499     -11.653  28.102  20.839  1.00  0.94           C  
ATOM   7021  OG1 THR A 499     -12.512  28.539  19.775  1.00  0.94           O  
ATOM   7022  CG2 THR A 499     -11.799  26.624  21.014  1.00  0.94           C  
ATOM   7023  H   THR A 499     -10.973  30.696  21.770  1.00  0.94           H  
ATOM   7024  HA  THR A 499     -13.067  28.606  22.368  1.00  0.94           H  
ATOM   7025  HB  THR A 499     -10.620  28.334  20.575  1.00  0.94           H  
ATOM   7026  HG1 THR A 499     -12.333  29.463  19.559  1.00  0.94           H  
ATOM   7027 1HG2 THR A 499     -11.534  26.113  20.089  1.00  0.94           H  
ATOM   7028 2HG2 THR A 499     -11.140  26.290  21.810  1.00  0.94           H  
ATOM   7029 3HG2 THR A 499     -12.832  26.402  21.271  1.00  0.94           H  
ATOM   7030  N   TYR A 500     -11.812  27.589  24.234  1.00  1.01           N  
ATOM   7031  CA  TYR A 500     -11.076  27.106  25.390  1.00  1.01           C  
ATOM   7032  C   TYR A 500     -10.596  25.674  25.331  1.00  1.01           C  
ATOM   7033  O   TYR A 500     -11.391  24.733  25.218  1.00  1.01           O  
ATOM   7034  CB  TYR A 500     -11.887  27.260  26.653  1.00  1.01           C  
ATOM   7035  CG  TYR A 500     -11.101  26.819  27.871  1.00  1.01           C  
ATOM   7036  CD1 TYR A 500      -9.949  27.490  28.199  1.00  1.01           C  
ATOM   7037  CD2 TYR A 500     -11.532  25.776  28.662  1.00  1.01           C  
ATOM   7038  CE1 TYR A 500      -9.223  27.144  29.300  1.00  1.01           C  
ATOM   7039  CE2 TYR A 500     -10.797  25.417  29.779  1.00  1.01           C  
ATOM   7040  CZ  TYR A 500      -9.643  26.106  30.097  1.00  1.01           C  
ATOM   7041  OH  TYR A 500      -8.908  25.761  31.214  1.00  1.01           O  
ATOM   7042  H   TYR A 500     -12.814  27.425  24.156  1.00  1.01           H  
ATOM   7043  HA  TYR A 500     -10.189  27.725  25.498  1.00  1.01           H  
ATOM   7044 1HB  TYR A 500     -12.197  28.275  26.767  1.00  1.01           H  
ATOM   7045 2HB  TYR A 500     -12.787  26.646  26.583  1.00  1.01           H  
ATOM   7046  HD1 TYR A 500      -9.615  28.304  27.574  1.00  1.01           H  
ATOM   7047  HD2 TYR A 500     -12.446  25.239  28.409  1.00  1.01           H  
ATOM   7048  HE1 TYR A 500      -8.316  27.693  29.544  1.00  1.01           H  
ATOM   7049  HE2 TYR A 500     -11.131  24.594  30.408  1.00  1.01           H  
ATOM   7050  HH  TYR A 500      -8.147  26.352  31.293  1.00  1.01           H  
ATOM   7051  N   SER A 501      -9.283  25.535  25.453  1.00  1.05           N  
ATOM   7052  CA  SER A 501      -8.580  24.267  25.485  1.00  1.05           C  
ATOM   7053  C   SER A 501      -8.087  24.077  26.927  1.00  1.05           C  
ATOM   7054  O   SER A 501      -8.780  23.499  27.766  1.00  1.05           O  
ATOM   7055  CB  SER A 501      -7.448  24.305  24.465  1.00  1.05           C  
ATOM   7056  OG  SER A 501      -6.525  25.330  24.766  1.00  1.05           O  
ATOM   7057  H   SER A 501      -8.725  26.386  25.526  1.00  1.05           H  
ATOM   7058  HA  SER A 501      -9.269  23.461  25.231  1.00  1.05           H  
ATOM   7059 1HB  SER A 501      -6.939  23.343  24.457  1.00  1.05           H  
ATOM   7060 2HB  SER A 501      -7.862  24.466  23.467  1.00  1.05           H  
ATOM   7061  HG  SER A 501      -7.005  26.173  24.604  1.00  1.05           H  
ATOM   7062  N   THR A 502      -6.889  24.596  27.186  1.00  1.04           N  
ATOM   7063  CA  THR A 502      -6.266  24.697  28.484  1.00  1.04           C  
ATOM   7064  C   THR A 502      -6.011  26.193  28.620  1.00  1.04           C  
ATOM   7065  O   THR A 502      -5.811  26.728  29.711  1.00  1.04           O  
ATOM   7066  CB  THR A 502      -4.983  23.844  28.588  1.00  1.04           C  
ATOM   7067  OG1 THR A 502      -4.028  24.275  27.624  1.00  1.04           O  
ATOM   7068  CG2 THR A 502      -5.301  22.377  28.343  1.00  1.04           C  
ATOM   7069  H   THR A 502      -6.404  25.021  26.426  1.00  1.04           H  
ATOM   7070  HA  THR A 502      -6.966  24.390  29.261  1.00  1.04           H  
ATOM   7071  HB  THR A 502      -4.558  23.964  29.584  1.00  1.04           H  
ATOM   7072  HG1 THR A 502      -3.150  24.001  27.900  1.00  1.04           H  
ATOM   7073 1HG2 THR A 502      -4.389  21.787  28.427  1.00  1.04           H  
ATOM   7074 2HG2 THR A 502      -6.026  22.035  29.083  1.00  1.04           H  
ATOM   7075 3HG2 THR A 502      -5.719  22.255  27.345  1.00  1.04           H  
ATOM   7076  N   TYR A 503      -6.067  26.850  27.453  1.00  1.00           N  
ATOM   7077  CA  TYR A 503      -5.890  28.298  27.276  1.00  1.00           C  
ATOM   7078  C   TYR A 503      -7.020  28.803  26.392  1.00  1.00           C  
ATOM   7079  O   TYR A 503      -7.615  28.008  25.651  1.00  1.00           O  
ATOM   7080  CB  TYR A 503      -4.549  28.657  26.631  1.00  1.00           C  
ATOM   7081  CG  TYR A 503      -3.342  28.252  27.402  1.00  1.00           C  
ATOM   7082  CD1 TYR A 503      -2.772  27.017  27.197  1.00  1.00           C  
ATOM   7083  CD2 TYR A 503      -2.797  29.123  28.319  1.00  1.00           C  
ATOM   7084  CE1 TYR A 503      -1.656  26.643  27.917  1.00  1.00           C  
ATOM   7085  CE2 TYR A 503      -1.683  28.759  29.043  1.00  1.00           C  
ATOM   7086  CZ  TYR A 503      -1.112  27.521  28.846  1.00  1.00           C  
ATOM   7087  OH  TYR A 503       0.002  27.150  29.566  1.00  1.00           O  
ATOM   7088  H   TYR A 503      -6.228  26.275  26.627  1.00  1.00           H  
ATOM   7089  HA  TYR A 503      -5.973  28.793  28.243  1.00  1.00           H  
ATOM   7090 1HB  TYR A 503      -4.490  28.202  25.643  1.00  1.00           H  
ATOM   7091 2HB  TYR A 503      -4.506  29.736  26.493  1.00  1.00           H  
ATOM   7092  HD1 TYR A 503      -3.206  26.336  26.465  1.00  1.00           H  
ATOM   7093  HD2 TYR A 503      -3.250  30.094  28.468  1.00  1.00           H  
ATOM   7094  HE1 TYR A 503      -1.206  25.664  27.756  1.00  1.00           H  
ATOM   7095  HE2 TYR A 503      -1.255  29.449  29.770  1.00  1.00           H  
ATOM   7096  HH  TYR A 503       0.251  27.863  30.159  1.00  1.00           H  
ATOM   7097  N   TYR A 504      -7.333  30.099  26.446  1.00  0.94           N  
ATOM   7098  CA  TYR A 504      -8.384  30.622  25.583  1.00  0.94           C  
ATOM   7099  C   TYR A 504      -7.827  31.250  24.314  1.00  0.94           C  
ATOM   7100  O   TYR A 504      -7.111  32.254  24.373  1.00  0.94           O  
ATOM   7101  CB  TYR A 504      -9.179  31.657  26.339  1.00  0.94           C  
ATOM   7102  CG  TYR A 504      -9.945  31.114  27.530  1.00  0.94           C  
ATOM   7103  CD1 TYR A 504      -9.306  30.968  28.749  1.00  0.94           C  
ATOM   7104  CD2 TYR A 504     -11.284  30.806  27.422  1.00  0.94           C  
ATOM   7105  CE1 TYR A 504     -10.002  30.516  29.849  1.00  0.94           C  
ATOM   7106  CE2 TYR A 504     -11.981  30.356  28.538  1.00  0.94           C  
ATOM   7107  CZ  TYR A 504     -11.343  30.214  29.738  1.00  0.94           C  
ATOM   7108  OH  TYR A 504     -12.038  29.774  30.843  1.00  0.94           O  
ATOM   7109  H   TYR A 504      -6.870  30.750  27.082  1.00  0.94           H  
ATOM   7110  HA  TYR A 504      -9.040  29.807  25.291  1.00  0.94           H  
ATOM   7111 1HB  TYR A 504      -8.523  32.440  26.680  1.00  0.94           H  
ATOM   7112 2HB  TYR A 504      -9.895  32.111  25.661  1.00  0.94           H  
ATOM   7113  HD1 TYR A 504      -8.257  31.211  28.843  1.00  0.94           H  
ATOM   7114  HD2 TYR A 504     -11.796  30.924  26.464  1.00  0.94           H  
ATOM   7115  HE1 TYR A 504      -9.496  30.405  30.804  1.00  0.94           H  
ATOM   7116  HE2 TYR A 504     -13.034  30.114  28.465  1.00  0.94           H  
ATOM   7117  HH  TYR A 504     -11.419  29.608  31.560  1.00  0.94           H  
ATOM   7118  N   TYR A 505      -8.137  30.651  23.170  1.00  0.89           N  
ATOM   7119  CA  TYR A 505      -7.589  31.099  21.898  1.00  0.89           C  
ATOM   7120  C   TYR A 505      -8.472  32.113  21.207  1.00  0.89           C  
ATOM   7121  O   TYR A 505      -9.700  31.990  21.175  1.00  0.89           O  
ATOM   7122  CB  TYR A 505      -7.319  29.895  20.994  1.00  0.89           C  
ATOM   7123  CG  TYR A 505      -6.111  29.102  21.438  1.00  0.89           C  
ATOM   7124  CD1 TYR A 505      -6.195  28.105  22.396  1.00  0.89           C  
ATOM   7125  CD2 TYR A 505      -4.906  29.397  20.870  1.00  0.89           C  
ATOM   7126  CE1 TYR A 505      -5.036  27.426  22.768  1.00  0.89           C  
ATOM   7127  CE2 TYR A 505      -3.759  28.721  21.239  1.00  0.89           C  
ATOM   7128  CZ  TYR A 505      -3.825  27.743  22.183  1.00  0.89           C  
ATOM   7129  OH  TYR A 505      -2.683  27.070  22.561  1.00  0.89           O  
ATOM   7130  H   TYR A 505      -8.744  29.834  23.191  1.00  0.89           H  
ATOM   7131  HA  TYR A 505      -6.640  31.583  22.096  1.00  0.89           H  
ATOM   7132 1HB  TYR A 505      -8.187  29.231  20.991  1.00  0.89           H  
ATOM   7133 2HB  TYR A 505      -7.153  30.235  19.969  1.00  0.89           H  
ATOM   7134  HD1 TYR A 505      -7.155  27.860  22.859  1.00  0.89           H  
ATOM   7135  HD2 TYR A 505      -4.868  30.190  20.144  1.00  0.89           H  
ATOM   7136  HE1 TYR A 505      -5.070  26.654  23.513  1.00  0.89           H  
ATOM   7137  HE2 TYR A 505      -2.800  28.978  20.794  1.00  0.89           H  
ATOM   7138  HH  TYR A 505      -2.921  26.312  23.099  1.00  0.89           H  
ATOM   7139  N   LEU A 506      -7.847  33.112  20.602  1.00  0.86           N  
ATOM   7140  CA  LEU A 506      -8.604  34.168  19.946  1.00  0.86           C  
ATOM   7141  C   LEU A 506      -9.014  33.700  18.551  1.00  0.86           C  
ATOM   7142  O   LEU A 506      -8.337  33.954  17.542  1.00  0.86           O  
ATOM   7143  CB  LEU A 506      -7.776  35.450  19.897  1.00  0.86           C  
ATOM   7144  CG  LEU A 506      -8.510  36.746  19.538  1.00  0.86           C  
ATOM   7145  CD1 LEU A 506      -9.510  37.036  20.623  1.00  0.86           C  
ATOM   7146  CD2 LEU A 506      -7.542  37.912  19.426  1.00  0.86           C  
ATOM   7147  H   LEU A 506      -6.827  33.144  20.637  1.00  0.86           H  
ATOM   7148  HA  LEU A 506      -9.509  34.363  20.519  1.00  0.86           H  
ATOM   7149 1HB  LEU A 506      -7.334  35.588  20.885  1.00  0.86           H  
ATOM   7150 2HB  LEU A 506      -6.976  35.305  19.172  1.00  0.86           H  
ATOM   7151  HG  LEU A 506      -9.030  36.622  18.606  1.00  0.86           H  
ATOM   7152 1HD1 LEU A 506     -10.019  37.948  20.396  1.00  0.86           H  
ATOM   7153 2HD1 LEU A 506     -10.227  36.216  20.694  1.00  0.86           H  
ATOM   7154 3HD1 LEU A 506      -8.990  37.152  21.565  1.00  0.86           H  
ATOM   7155 1HD2 LEU A 506      -8.107  38.801  19.176  1.00  0.86           H  
ATOM   7156 2HD2 LEU A 506      -7.029  38.066  20.372  1.00  0.86           H  
ATOM   7157 3HD2 LEU A 506      -6.813  37.719  18.641  1.00  0.86           H  
ATOM   7158  N   GLN A 507     -10.109  32.948  18.547  1.00  0.86           N  
ATOM   7159  CA  GLN A 507     -10.663  32.292  17.372  1.00  0.86           C  
ATOM   7160  C   GLN A 507     -12.184  32.412  17.287  1.00  0.86           C  
ATOM   7161  O   GLN A 507     -12.908  32.109  18.237  1.00  0.86           O  
ATOM   7162  CB  GLN A 507     -10.281  30.821  17.386  1.00  0.86           C  
ATOM   7163  CG  GLN A 507     -10.786  30.011  16.229  1.00  0.86           C  
ATOM   7164  CD  GLN A 507     -10.328  28.595  16.357  1.00  0.86           C  
ATOM   7165  OE1 GLN A 507      -9.237  28.352  16.893  1.00  0.86           O  
ATOM   7166  NE2 GLN A 507     -11.132  27.645  15.891  1.00  0.86           N  
ATOM   7167  H   GLN A 507     -10.545  32.797  19.453  1.00  0.86           H  
ATOM   7168  HA  GLN A 507     -10.230  32.762  16.503  1.00  0.86           H  
ATOM   7169 1HB  GLN A 507      -9.193  30.738  17.389  1.00  0.86           H  
ATOM   7170 2HB  GLN A 507     -10.644  30.362  18.305  1.00  0.86           H  
ATOM   7171 1HG  GLN A 507     -11.877  30.026  16.218  1.00  0.86           H  
ATOM   7172 2HG  GLN A 507     -10.396  30.427  15.297  1.00  0.86           H  
ATOM   7173 1HE2 GLN A 507     -10.864  26.681  15.958  1.00  0.86           H  
ATOM   7174 2HE2 GLN A 507     -12.030  27.900  15.481  1.00  0.86           H  
ATOM   7175  N   ASP A 508     -12.656  32.854  16.123  1.00  0.90           N  
ATOM   7176  CA  ASP A 508     -14.077  33.060  15.883  1.00  0.90           C  
ATOM   7177  C   ASP A 508     -14.714  31.809  15.367  1.00  0.90           C  
ATOM   7178  O   ASP A 508     -14.436  31.426  14.243  1.00  0.90           O  
ATOM   7179  CB  ASP A 508     -14.358  34.121  14.815  1.00  0.90           C  
ATOM   7180  CG  ASP A 508     -15.816  34.458  14.693  1.00  0.90           C  
ATOM   7181  OD1 ASP A 508     -16.608  33.806  15.354  1.00  0.90           O  
ATOM   7182  OD2 ASP A 508     -16.147  35.360  13.970  1.00  0.90           O  
ATOM   7183  H   ASP A 508     -11.983  33.050  15.385  1.00  0.90           H  
ATOM   7184  HA  ASP A 508     -14.554  33.335  16.818  1.00  0.90           H  
ATOM   7185 1HB  ASP A 508     -13.814  35.000  14.981  1.00  0.90           H  
ATOM   7186 2HB  ASP A 508     -14.052  33.732  13.855  1.00  0.90           H  
ATOM   7187  N   ASN A 509     -15.540  31.153  16.162  1.00  0.95           N  
ATOM   7188  CA  ASN A 509     -16.192  29.925  15.723  1.00  0.95           C  
ATOM   7189  C   ASN A 509     -17.674  30.132  15.390  1.00  0.95           C  
ATOM   7190  O   ASN A 509     -18.457  29.185  15.400  1.00  0.95           O  
ATOM   7191  CB  ASN A 509     -15.975  28.811  16.713  1.00  0.95           C  
ATOM   7192  CG  ASN A 509     -14.561  28.351  16.685  1.00  0.95           C  
ATOM   7193  OD1 ASN A 509     -13.963  28.276  15.596  1.00  0.95           O  
ATOM   7194  ND2 ASN A 509     -14.009  27.989  17.805  1.00  0.95           N  
ATOM   7195  H   ASN A 509     -15.724  31.519  17.087  1.00  0.95           H  
ATOM   7196  HA  ASN A 509     -15.718  29.606  14.793  1.00  0.95           H  
ATOM   7197 1HB  ASN A 509     -16.222  29.158  17.720  1.00  0.95           H  
ATOM   7198 2HB  ASN A 509     -16.614  27.981  16.485  1.00  0.95           H  
ATOM   7199 1HD2 ASN A 509     -13.067  27.639  17.783  1.00  0.95           H  
ATOM   7200 2HD2 ASN A 509     -14.517  28.040  18.669  1.00  0.95           H  
ATOM   7201  N   THR A 510     -18.068  31.377  15.104  1.00  0.99           N  
ATOM   7202  CA  THR A 510     -19.460  31.658  14.763  1.00  0.99           C  
ATOM   7203  C   THR A 510     -19.635  32.074  13.293  1.00  0.99           C  
ATOM   7204  O   THR A 510     -20.721  32.510  12.888  1.00  0.99           O  
ATOM   7205  CB  THR A 510     -20.036  32.752  15.672  1.00  0.99           C  
ATOM   7206  OG1 THR A 510     -19.325  33.981  15.481  1.00  0.99           O  
ATOM   7207  CG2 THR A 510     -19.905  32.315  17.126  1.00  0.99           C  
ATOM   7208  H   THR A 510     -17.401  32.159  15.138  1.00  0.99           H  
ATOM   7209  HA  THR A 510     -20.043  30.752  14.921  1.00  0.99           H  
ATOM   7210  HB  THR A 510     -21.087  32.908  15.437  1.00  0.99           H  
ATOM   7211  HG1 THR A 510     -18.350  33.827  15.464  1.00  0.99           H  
ATOM   7212 1HG2 THR A 510     -20.315  33.085  17.779  1.00  0.99           H  
ATOM   7213 2HG2 THR A 510     -20.448  31.384  17.275  1.00  0.99           H  
ATOM   7214 3HG2 THR A 510     -18.853  32.162  17.366  1.00  0.99           H  
ATOM   7215  N   ARG A 511     -18.557  31.995  12.510  1.00  1.01           N  
ATOM   7216  CA  ARG A 511     -18.587  32.402  11.104  1.00  1.01           C  
ATOM   7217  C   ARG A 511     -17.955  31.380  10.158  1.00  1.01           C  
ATOM   7218  O   ARG A 511     -16.752  31.432   9.894  1.00  1.01           O  
ATOM   7219  CB  ARG A 511     -17.876  33.738  10.915  1.00  1.01           C  
ATOM   7220  CG  ARG A 511     -18.535  34.930  11.597  1.00  1.01           C  
ATOM   7221  CD  ARG A 511     -19.856  35.254  10.966  1.00  1.01           C  
ATOM   7222  NE  ARG A 511     -20.448  36.438  11.514  1.00  1.01           N  
ATOM   7223  CZ  ARG A 511     -21.238  36.507  12.598  1.00  1.01           C  
ATOM   7224  NH1 ARG A 511     -21.556  35.413  13.289  1.00  1.01           N  
ATOM   7225  NH2 ARG A 511     -21.695  37.700  12.965  1.00  1.01           N  
ATOM   7226  H   ARG A 511     -17.704  31.636  12.907  1.00  1.01           H  
ATOM   7227  HA  ARG A 511     -19.629  32.530  10.811  1.00  1.01           H  
ATOM   7228 1HB  ARG A 511     -16.864  33.665  11.321  1.00  1.01           H  
ATOM   7229 2HB  ARG A 511     -17.782  33.953   9.874  1.00  1.01           H  
ATOM   7230 1HG  ARG A 511     -18.685  34.727  12.658  1.00  1.01           H  
ATOM   7231 2HG  ARG A 511     -17.886  35.803  11.492  1.00  1.01           H  
ATOM   7232 1HD  ARG A 511     -19.731  35.414   9.913  1.00  1.01           H  
ATOM   7233 2HD  ARG A 511     -20.545  34.429  11.123  1.00  1.01           H  
ATOM   7234  HE  ARG A 511     -20.269  37.316  11.010  1.00  1.01           H  
ATOM   7235 1HH1 ARG A 511     -21.203  34.484  13.002  1.00  1.01           H  
ATOM   7236 2HH1 ARG A 511     -22.148  35.484  14.100  1.00  1.01           H  
ATOM   7237 1HH2 ARG A 511     -21.422  38.543  12.409  1.00  1.01           H  
ATOM   7238 2HH2 ARG A 511     -22.287  37.793  13.770  1.00  1.01           H  
ATOM   7239  N   GLY A 512     -18.766  30.464   9.630  1.00  1.00           N  
ATOM   7240  CA  GLY A 512     -18.254  29.412   8.747  1.00  1.00           C  
ATOM   7241  C   GLY A 512     -17.215  28.576   9.475  1.00  1.00           C  
ATOM   7242  O   GLY A 512     -17.440  28.150  10.607  1.00  1.00           O  
ATOM   7243  H   GLY A 512     -19.747  30.480   9.868  1.00  1.00           H  
ATOM   7244 1HA  GLY A 512     -19.075  28.778   8.415  1.00  1.00           H  
ATOM   7245 2HA  GLY A 512     -17.811  29.863   7.857  1.00  1.00           H  
ATOM   7246  N   ASN A 513     -16.042  28.415   8.861  1.00  0.96           N  
ATOM   7247  CA  ASN A 513     -14.966  27.636   9.473  1.00  0.96           C  
ATOM   7248  C   ASN A 513     -14.094  28.482  10.408  1.00  0.96           C  
ATOM   7249  O   ASN A 513     -13.127  27.977  10.988  1.00  0.96           O  
ATOM   7250  CB  ASN A 513     -14.113  26.969   8.417  1.00  0.96           C  
ATOM   7251  CG  ASN A 513     -14.789  25.780   7.735  1.00  0.96           C  
ATOM   7252  OD1 ASN A 513     -15.486  24.949   8.345  1.00  0.96           O  
ATOM   7253  ND2 ASN A 513     -14.596  25.697   6.454  1.00  0.96           N  
ATOM   7254  H   ASN A 513     -15.924  28.774   7.914  1.00  0.96           H  
ATOM   7255  HA  ASN A 513     -15.419  26.855  10.086  1.00  0.96           H  
ATOM   7256 1HB  ASN A 513     -13.848  27.707   7.652  1.00  0.96           H  
ATOM   7257 2HB  ASN A 513     -13.183  26.629   8.870  1.00  0.96           H  
ATOM   7258 1HD2 ASN A 513     -15.007  24.955   5.931  1.00  0.96           H  
ATOM   7259 2HD2 ASN A 513     -14.070  26.425   5.981  1.00  0.96           H  
ATOM   7260  N   GLY A 514     -14.480  29.748  10.588  1.00  0.91           N  
ATOM   7261  CA  GLY A 514     -13.851  30.656  11.531  1.00  0.91           C  
ATOM   7262  C   GLY A 514     -12.722  31.576  11.086  1.00  0.91           C  
ATOM   7263  O   GLY A 514     -12.322  31.629   9.912  1.00  0.91           O  
ATOM   7264  H   GLY A 514     -15.288  30.110  10.084  1.00  0.91           H  
ATOM   7265 1HA  GLY A 514     -14.650  31.293  11.910  1.00  0.91           H  
ATOM   7266 2HA  GLY A 514     -13.504  30.074  12.384  1.00  0.91           H  
ATOM   7267  N   ILE A 515     -12.305  32.372  12.075  1.00  0.86           N  
ATOM   7268  CA  ILE A 515     -11.241  33.373  11.964  1.00  0.86           C  
ATOM   7269  C   ILE A 515     -10.191  33.147  13.064  1.00  0.86           C  
ATOM   7270  O   ILE A 515     -10.540  33.048  14.240  1.00  0.86           O  
ATOM   7271  CB  ILE A 515     -11.810  34.807  12.061  1.00  0.86           C  
ATOM   7272  CG1 ILE A 515     -12.855  35.029  10.937  1.00  0.86           C  
ATOM   7273  CG2 ILE A 515     -10.691  35.835  11.977  1.00  0.86           C  
ATOM   7274  CD1 ILE A 515     -13.576  36.317  11.032  1.00  0.86           C  
ATOM   7275  H   ILE A 515     -12.786  32.226  12.963  1.00  0.86           H  
ATOM   7276  HA  ILE A 515     -10.764  33.259  10.999  1.00  0.86           H  
ATOM   7277  HB  ILE A 515     -12.307  34.939  13.004  1.00  0.86           H  
ATOM   7278 1HG1 ILE A 515     -12.379  34.974   9.992  1.00  0.86           H  
ATOM   7279 2HG1 ILE A 515     -13.603  34.243  10.988  1.00  0.86           H  
ATOM   7280 1HG2 ILE A 515     -11.122  36.820  12.062  1.00  0.86           H  
ATOM   7281 2HG2 ILE A 515      -9.986  35.678  12.793  1.00  0.86           H  
ATOM   7282 3HG2 ILE A 515     -10.171  35.736  11.025  1.00  0.86           H  
ATOM   7283 1HD1 ILE A 515     -14.294  36.393  10.222  1.00  0.86           H  
ATOM   7284 2HD1 ILE A 515     -14.101  36.370  11.992  1.00  0.86           H  
ATOM   7285 3HD1 ILE A 515     -12.863  37.132  10.961  1.00  0.86           H  
ATOM   7286  N   PHE A 516      -8.909  33.060  12.695  1.00  0.83           N  
ATOM   7287  CA  PHE A 516      -7.846  32.798  13.685  1.00  0.83           C  
ATOM   7288  C   PHE A 516      -6.789  33.901  13.756  1.00  0.83           C  
ATOM   7289  O   PHE A 516      -6.269  34.331  12.717  1.00  0.83           O  
ATOM   7290  CB  PHE A 516      -7.052  31.573  13.264  1.00  0.83           C  
ATOM   7291  CG  PHE A 516      -7.746  30.275  13.148  1.00  0.83           C  
ATOM   7292  CD1 PHE A 516      -8.451  29.966  11.993  1.00  0.83           C  
ATOM   7293  CD2 PHE A 516      -7.630  29.317  14.124  1.00  0.83           C  
ATOM   7294  CE1 PHE A 516      -9.053  28.729  11.849  1.00  0.83           C  
ATOM   7295  CE2 PHE A 516      -8.211  28.080  13.967  1.00  0.83           C  
ATOM   7296  CZ  PHE A 516      -8.931  27.789  12.834  1.00  0.83           C  
ATOM   7297  H   PHE A 516      -8.684  33.166  11.706  1.00  0.83           H  
ATOM   7298  HA  PHE A 516      -8.292  32.669  14.673  1.00  0.83           H  
ATOM   7299 1HB  PHE A 516      -6.609  31.788  12.323  1.00  0.83           H  
ATOM   7300 2HB  PHE A 516      -6.233  31.443  13.969  1.00  0.83           H  
ATOM   7301  HD1 PHE A 516      -8.530  30.715  11.198  1.00  0.83           H  
ATOM   7302  HD2 PHE A 516      -7.066  29.538  15.027  1.00  0.83           H  
ATOM   7303  HE1 PHE A 516      -9.616  28.489  10.956  1.00  0.83           H  
ATOM   7304  HE2 PHE A 516      -8.106  27.330  14.753  1.00  0.83           H  
ATOM   7305  HZ  PHE A 516      -9.399  26.811  12.717  1.00  0.83           H  
ATOM   7306  N   THR A 517      -6.363  34.247  14.970  1.00  0.85           N  
ATOM   7307  CA  THR A 517      -5.269  35.206  15.122  1.00  0.85           C  
ATOM   7308  C   THR A 517      -4.001  34.542  15.672  1.00  0.85           C  
ATOM   7309  O   THR A 517      -4.058  33.743  16.616  1.00  0.85           O  
ATOM   7310  CB  THR A 517      -5.712  36.395  15.985  1.00  0.85           C  
ATOM   7311  OG1 THR A 517      -6.808  37.039  15.335  1.00  0.85           O  
ATOM   7312  CG2 THR A 517      -4.607  37.390  16.161  1.00  0.85           C  
ATOM   7313  H   THR A 517      -6.853  33.901  15.802  1.00  0.85           H  
ATOM   7314  HA  THR A 517      -5.017  35.605  14.139  1.00  0.85           H  
ATOM   7315  HB  THR A 517      -6.038  36.035  16.962  1.00  0.85           H  
ATOM   7316  HG1 THR A 517      -6.576  37.200  14.417  1.00  0.85           H  
ATOM   7317 1HG2 THR A 517      -4.972  38.219  16.752  1.00  0.85           H  
ATOM   7318 2HG2 THR A 517      -3.758  36.928  16.665  1.00  0.85           H  
ATOM   7319 3HG2 THR A 517      -4.301  37.748  15.179  1.00  0.85           H  
ATOM   7320  N   TYR A 518      -2.871  34.869  15.037  1.00  0.91           N  
ATOM   7321  CA  TYR A 518      -1.544  34.355  15.355  1.00  0.91           C  
ATOM   7322  C   TYR A 518      -0.548  35.470  15.747  1.00  0.91           C  
ATOM   7323  O   TYR A 518      -0.639  36.609  15.269  1.00  0.91           O  
ATOM   7324  CB  TYR A 518      -0.981  33.621  14.133  1.00  0.91           C  
ATOM   7325  CG  TYR A 518      -1.735  32.384  13.661  1.00  0.91           C  
ATOM   7326  CD1 TYR A 518      -2.865  32.504  12.856  1.00  0.91           C  
ATOM   7327  CD2 TYR A 518      -1.258  31.134  13.978  1.00  0.91           C  
ATOM   7328  CE1 TYR A 518      -3.499  31.364  12.399  1.00  0.91           C  
ATOM   7329  CE2 TYR A 518      -1.876  30.002  13.516  1.00  0.91           C  
ATOM   7330  CZ  TYR A 518      -2.996  30.104  12.727  1.00  0.91           C  
ATOM   7331  OH  TYR A 518      -3.619  28.950  12.276  1.00  0.91           O  
ATOM   7332  H   TYR A 518      -2.942  35.512  14.256  1.00  0.91           H  
ATOM   7333  HA  TYR A 518      -1.641  33.674  16.190  1.00  0.91           H  
ATOM   7334 1HB  TYR A 518      -0.930  34.319  13.297  1.00  0.91           H  
ATOM   7335 2HB  TYR A 518       0.037  33.321  14.357  1.00  0.91           H  
ATOM   7336  HD1 TYR A 518      -3.251  33.492  12.590  1.00  0.91           H  
ATOM   7337  HD2 TYR A 518      -0.392  31.045  14.590  1.00  0.91           H  
ATOM   7338  HE1 TYR A 518      -4.373  31.457  11.787  1.00  0.91           H  
ATOM   7339  HE2 TYR A 518      -1.479  29.021  13.779  1.00  0.91           H  
ATOM   7340  HH  TYR A 518      -3.173  28.182  12.657  1.00  0.91           H  
ATOM   7341  N   ASP A 519       0.429  35.106  16.587  1.00  1.02           N  
ATOM   7342  CA  ASP A 519       1.510  35.983  17.052  1.00  1.02           C  
ATOM   7343  C   ASP A 519       2.922  35.546  16.598  1.00  1.02           C  
ATOM   7344  O   ASP A 519       3.409  34.463  16.940  1.00  1.02           O  
ATOM   7345  CB  ASP A 519       1.434  36.156  18.570  1.00  1.02           C  
ATOM   7346  CG  ASP A 519       2.487  37.113  19.129  1.00  1.02           C  
ATOM   7347  OD1 ASP A 519       3.498  37.249  18.502  1.00  1.02           O  
ATOM   7348  OD2 ASP A 519       2.252  37.759  20.147  1.00  1.02           O  
ATOM   7349  H   ASP A 519       0.405  34.149  16.931  1.00  1.02           H  
ATOM   7350  HA  ASP A 519       1.333  36.969  16.623  1.00  1.02           H  
ATOM   7351 1HB  ASP A 519       0.453  36.547  18.817  1.00  1.02           H  
ATOM   7352 2HB  ASP A 519       1.535  35.182  19.055  1.00  1.02           H  
ATOM   7353  N   ALA A 520       3.529  36.361  15.729  1.00  1.19           N  
ATOM   7354  CA  ALA A 520       4.839  36.105  15.128  1.00  1.19           C  
ATOM   7355  C   ALA A 520       5.935  37.049  15.667  1.00  1.19           C  
ATOM   7356  O   ALA A 520       6.998  37.169  15.046  1.00  1.19           O  
ATOM   7357  CB  ALA A 520       4.746  36.267  13.610  1.00  1.19           C  
ATOM   7358  H   ALA A 520       3.069  37.225  15.500  1.00  1.19           H  
ATOM   7359  HA  ALA A 520       5.126  35.082  15.367  1.00  1.19           H  
ATOM   7360 1HB  ALA A 520       5.705  36.048  13.152  1.00  1.19           H  
ATOM   7361 2HB  ALA A 520       3.997  35.584  13.211  1.00  1.19           H  
ATOM   7362 3HB  ALA A 520       4.459  37.289  13.383  1.00  1.19           H  
ATOM   7363  N   LYS A 521       5.736  37.660  16.854  1.00  1.38           N  
ATOM   7364  CA  LYS A 521       6.683  38.674  17.382  1.00  1.38           C  
ATOM   7365  C   LYS A 521       8.144  38.275  17.393  1.00  1.38           C  
ATOM   7366  O   LYS A 521       9.027  39.118  17.193  1.00  1.38           O  
ATOM   7367  CB  LYS A 521       6.403  38.999  18.861  1.00  1.38           C  
ATOM   7368  CG  LYS A 521       5.207  39.838  19.207  1.00  1.38           C  
ATOM   7369  CD  LYS A 521       5.157  40.068  20.723  1.00  1.38           C  
ATOM   7370  CE  LYS A 521       3.927  40.861  21.139  1.00  1.38           C  
ATOM   7371  NZ  LYS A 521       2.674  39.999  21.217  1.00  1.38           N  
ATOM   7372  H   LYS A 521       4.876  37.470  17.383  1.00  1.38           H  
ATOM   7373  HA  LYS A 521       6.583  39.574  16.773  1.00  1.38           H  
ATOM   7374 1HB  LYS A 521       6.260  38.059  19.394  1.00  1.38           H  
ATOM   7375 2HB  LYS A 521       7.279  39.481  19.290  1.00  1.38           H  
ATOM   7376 1HG  LYS A 521       5.285  40.806  18.711  1.00  1.38           H  
ATOM   7377 2HG  LYS A 521       4.301  39.365  18.891  1.00  1.38           H  
ATOM   7378 1HD  LYS A 521       5.123  39.096  21.218  1.00  1.38           H  
ATOM   7379 2HD  LYS A 521       6.054  40.593  21.047  1.00  1.38           H  
ATOM   7380 1HE  LYS A 521       4.109  41.312  22.096  1.00  1.38           H  
ATOM   7381 2HE  LYS A 521       3.767  41.646  20.406  1.00  1.38           H  
ATOM   7382 1HZ  LYS A 521       1.850  40.591  21.486  1.00  1.38           H  
ATOM   7383 2HZ  LYS A 521       2.475  39.533  20.318  1.00  1.38           H  
ATOM   7384 3HZ  LYS A 521       2.792  39.268  21.892  1.00  1.38           H  
ATOM   7385  N   TYR A 522       8.404  37.009  17.682  1.00  1.55           N  
ATOM   7386  CA  TYR A 522       9.760  36.518  17.802  1.00  1.55           C  
ATOM   7387  C   TYR A 522      10.063  35.467  16.748  1.00  1.55           C  
ATOM   7388  O   TYR A 522      11.022  34.706  16.880  1.00  1.55           O  
ATOM   7389  CB  TYR A 522       9.961  35.977  19.210  1.00  1.55           C  
ATOM   7390  CG  TYR A 522       9.654  37.034  20.253  1.00  1.55           C  
ATOM   7391  CD1 TYR A 522       8.485  36.947  20.998  1.00  1.55           C  
ATOM   7392  CD2 TYR A 522      10.510  38.104  20.437  1.00  1.55           C  
ATOM   7393  CE1 TYR A 522       8.182  37.921  21.930  1.00  1.55           C  
ATOM   7394  CE2 TYR A 522      10.206  39.080  21.366  1.00  1.55           C  
ATOM   7395  CZ  TYR A 522       9.048  38.989  22.111  1.00  1.55           C  
ATOM   7396  OH  TYR A 522       8.747  39.964  23.036  1.00  1.55           O  
ATOM   7397  H   TYR A 522       7.630  36.376  17.825  1.00  1.55           H  
ATOM   7398  HA  TYR A 522      10.449  37.348  17.645  1.00  1.55           H  
ATOM   7399 1HB  TYR A 522       9.306  35.122  19.375  1.00  1.55           H  
ATOM   7400 2HB  TYR A 522      10.991  35.646  19.340  1.00  1.55           H  
ATOM   7401  HD1 TYR A 522       7.803  36.109  20.846  1.00  1.55           H  
ATOM   7402  HD2 TYR A 522      11.422  38.180  19.845  1.00  1.55           H  
ATOM   7403  HE1 TYR A 522       7.265  37.851  22.513  1.00  1.55           H  
ATOM   7404  HE2 TYR A 522      10.881  39.924  21.509  1.00  1.55           H  
ATOM   7405  HH  TYR A 522       7.938  39.729  23.496  1.00  1.55           H  
ATOM   7406  N   ARG A 523       9.206  35.381  15.731  1.00  1.65           N  
ATOM   7407  CA  ARG A 523       9.383  34.381  14.689  1.00  1.65           C  
ATOM   7408  C   ARG A 523       9.476  34.964  13.284  1.00  1.65           C  
ATOM   7409  O   ARG A 523      10.297  34.508  12.482  1.00  1.65           O  
ATOM   7410  CB  ARG A 523       8.234  33.375  14.714  1.00  1.65           C  
ATOM   7411  CG  ARG A 523       8.361  32.237  13.702  1.00  1.65           C  
ATOM   7412  CD  ARG A 523       7.183  31.292  13.716  1.00  1.65           C  
ATOM   7413  NE  ARG A 523       7.079  30.553  14.974  1.00  1.65           N  
ATOM   7414  CZ  ARG A 523       6.045  29.752  15.333  1.00  1.65           C  
ATOM   7415  NH1 ARG A 523       5.017  29.564  14.533  1.00  1.65           N  
ATOM   7416  NH2 ARG A 523       6.071  29.145  16.511  1.00  1.65           N  
ATOM   7417  H   ARG A 523       8.444  36.051  15.656  1.00  1.65           H  
ATOM   7418  HA  ARG A 523      10.309  33.842  14.889  1.00  1.65           H  
ATOM   7419 1HB  ARG A 523       8.149  32.938  15.707  1.00  1.65           H  
ATOM   7420 2HB  ARG A 523       7.297  33.893  14.499  1.00  1.65           H  
ATOM   7421 1HG  ARG A 523       8.421  32.669  12.713  1.00  1.65           H  
ATOM   7422 2HG  ARG A 523       9.266  31.666  13.903  1.00  1.65           H  
ATOM   7423 1HD  ARG A 523       6.271  31.863  13.576  1.00  1.65           H  
ATOM   7424 2HD  ARG A 523       7.275  30.575  12.897  1.00  1.65           H  
ATOM   7425  HE  ARG A 523       7.838  30.656  15.633  1.00  1.65           H  
ATOM   7426 1HH1 ARG A 523       4.965  30.019  13.606  1.00  1.65           H  
ATOM   7427 2HH1 ARG A 523       4.257  28.966  14.816  1.00  1.65           H  
ATOM   7428 1HH2 ARG A 523       6.857  29.283  17.133  1.00  1.65           H  
ATOM   7429 2HH2 ARG A 523       5.307  28.546  16.787  1.00  1.65           H  
ATOM   7430  N   THR A 524       8.587  35.916  12.958  1.00  1.65           N  
ATOM   7431  CA  THR A 524       8.418  36.512  11.617  1.00  1.65           C  
ATOM   7432  C   THR A 524       7.934  35.511  10.563  1.00  1.65           C  
ATOM   7433  O   THR A 524       6.896  35.711   9.936  1.00  1.65           O  
ATOM   7434  CB  THR A 524       9.693  37.235  11.131  1.00  1.65           C  
ATOM   7435  OG1 THR A 524       9.996  38.300  12.033  1.00  1.65           O  
ATOM   7436  CG2 THR A 524       9.465  37.825   9.753  1.00  1.65           C  
ATOM   7437  H   THR A 524       7.968  36.269  13.685  1.00  1.65           H  
ATOM   7438  HA  THR A 524       7.640  37.265  11.696  1.00  1.65           H  
ATOM   7439  HB  THR A 524      10.528  36.545  11.086  1.00  1.65           H  
ATOM   7440  HG1 THR A 524       9.161  38.810  12.190  1.00  1.65           H  
ATOM   7441 1HG2 THR A 524      10.361  38.345   9.425  1.00  1.65           H  
ATOM   7442 2HG2 THR A 524       9.228  37.031   9.048  1.00  1.65           H  
ATOM   7443 3HG2 THR A 524       8.640  38.528   9.804  1.00  1.65           H  
ATOM   7444  N   THR A 525       8.649  34.403  10.410  1.00  1.57           N  
ATOM   7445  CA  THR A 525       8.247  33.354   9.499  1.00  1.57           C  
ATOM   7446  C   THR A 525       6.831  32.957   9.845  1.00  1.57           C  
ATOM   7447  O   THR A 525       6.496  32.728  11.006  1.00  1.57           O  
ATOM   7448  CB  THR A 525       9.175  32.130   9.607  1.00  1.57           C  
ATOM   7449  OG1 THR A 525      10.521  32.527   9.310  1.00  1.57           O  
ATOM   7450  CG2 THR A 525       8.727  31.025   8.651  1.00  1.57           C  
ATOM   7451  H   THR A 525       9.496  34.308  10.950  1.00  1.57           H  
ATOM   7452  HA  THR A 525       8.265  33.734   8.478  1.00  1.57           H  
ATOM   7453  HB  THR A 525       9.143  31.744  10.623  1.00  1.57           H  
ATOM   7454  HG1 THR A 525      10.822  33.155   9.981  1.00  1.57           H  
ATOM   7455 1HG2 THR A 525       9.394  30.168   8.749  1.00  1.57           H  
ATOM   7456 2HG2 THR A 525       7.710  30.714   8.895  1.00  1.57           H  
ATOM   7457 3HG2 THR A 525       8.757  31.391   7.628  1.00  1.57           H  
ATOM   7458  N   LEU A 526       6.004  32.903   8.833  1.00  1.43           N  
ATOM   7459  CA  LEU A 526       4.609  32.596   9.003  1.00  1.43           C  
ATOM   7460  C   LEU A 526       4.316  31.108   8.939  1.00  1.43           C  
ATOM   7461  O   LEU A 526       5.089  30.354   8.352  1.00  1.43           O  
ATOM   7462  CB  LEU A 526       3.861  33.357   7.930  1.00  1.43           C  
ATOM   7463  CG  LEU A 526       4.038  34.850   8.049  1.00  1.43           C  
ATOM   7464  CD1 LEU A 526       3.439  35.517   6.893  1.00  1.43           C  
ATOM   7465  CD2 LEU A 526       3.377  35.305   9.332  1.00  1.43           C  
ATOM   7466  H   LEU A 526       6.356  33.104   7.910  1.00  1.43           H  
ATOM   7467  HA  LEU A 526       4.314  32.985   9.972  1.00  1.43           H  
ATOM   7468 1HB  LEU A 526       4.226  33.045   6.953  1.00  1.43           H  
ATOM   7469 2HB  LEU A 526       2.803  33.127   7.991  1.00  1.43           H  
ATOM   7470  HG  LEU A 526       5.097  35.100   8.074  1.00  1.43           H  
ATOM   7471 1HD1 LEU A 526       3.584  36.583   7.006  1.00  1.43           H  
ATOM   7472 2HD1 LEU A 526       3.928  35.182   5.986  1.00  1.43           H  
ATOM   7473 3HD1 LEU A 526       2.375  35.276   6.849  1.00  1.43           H  
ATOM   7474 1HD2 LEU A 526       3.485  36.377   9.437  1.00  1.43           H  
ATOM   7475 2HD2 LEU A 526       2.322  35.047   9.291  1.00  1.43           H  
ATOM   7476 3HD2 LEU A 526       3.848  34.803  10.183  1.00  1.43           H  
ATOM   7477  N   PRO A 527       3.251  30.666   9.606  1.00  1.28           N  
ATOM   7478  CA  PRO A 527       2.367  31.335  10.556  1.00  1.28           C  
ATOM   7479  C   PRO A 527       3.063  31.520  11.895  1.00  1.28           C  
ATOM   7480  O   PRO A 527       4.059  30.849  12.174  1.00  1.28           O  
ATOM   7481  CB  PRO A 527       1.192  30.363  10.667  1.00  1.28           C  
ATOM   7482  CG  PRO A 527       1.813  29.018  10.395  1.00  1.28           C  
ATOM   7483  CD  PRO A 527       2.894  29.300   9.349  1.00  1.28           C  
ATOM   7484  HA  PRO A 527       2.034  32.302  10.143  1.00  1.28           H  
ATOM   7485 1HB  PRO A 527       0.753  30.424  11.681  1.00  1.28           H  
ATOM   7486 2HB  PRO A 527       0.401  30.637   9.952  1.00  1.28           H  
ATOM   7487 1HG  PRO A 527       2.234  28.595  11.325  1.00  1.28           H  
ATOM   7488 2HG  PRO A 527       1.052  28.313  10.041  1.00  1.28           H  
ATOM   7489 1HD  PRO A 527       3.776  28.670   9.513  1.00  1.28           H  
ATOM   7490 2HD  PRO A 527       2.501  29.202   8.323  1.00  1.28           H  
ATOM   7491  N   GLY A 528       2.532  32.414  12.719  1.00  1.14           N  
ATOM   7492  CA  GLY A 528       3.031  32.600  14.074  1.00  1.14           C  
ATOM   7493  C   GLY A 528       2.354  31.578  14.967  1.00  1.14           C  
ATOM   7494  O   GLY A 528       1.859  30.561  14.478  1.00  1.14           O  
ATOM   7495  H   GLY A 528       1.742  32.961  12.418  1.00  1.14           H  
ATOM   7496 1HA  GLY A 528       4.110  32.482  14.107  1.00  1.14           H  
ATOM   7497 2HA  GLY A 528       2.796  33.605  14.417  1.00  1.14           H  
ATOM   7498  N   SER A 529       2.348  31.809  16.267  1.00  1.02           N  
ATOM   7499  CA  SER A 529       1.710  30.860  17.172  1.00  1.02           C  
ATOM   7500  C   SER A 529       0.263  31.268  17.357  1.00  1.02           C  
ATOM   7501  O   SER A 529      -0.027  32.461  17.380  1.00  1.02           O  
ATOM   7502  CB  SER A 529       2.417  30.843  18.510  1.00  1.02           C  
ATOM   7503  OG  SER A 529       1.747  30.011  19.423  1.00  1.02           O  
ATOM   7504  H   SER A 529       2.777  32.665  16.627  1.00  1.02           H  
ATOM   7505  HA  SER A 529       1.741  29.864  16.731  1.00  1.02           H  
ATOM   7506 1HB  SER A 529       3.440  30.492  18.376  1.00  1.02           H  
ATOM   7507 2HB  SER A 529       2.466  31.858  18.905  1.00  1.02           H  
ATOM   7508  HG  SER A 529       0.861  30.401  19.546  1.00  1.02           H  
ATOM   7509  N   LEU A 530      -0.662  30.325  17.514  1.00  0.93           N  
ATOM   7510  CA  LEU A 530      -2.020  30.799  17.770  1.00  0.93           C  
ATOM   7511  C   LEU A 530      -2.026  31.625  19.035  1.00  0.93           C  
ATOM   7512  O   LEU A 530      -1.383  31.273  20.028  1.00  0.93           O  
ATOM   7513  CB  LEU A 530      -3.044  29.671  17.880  1.00  0.93           C  
ATOM   7514  CG  LEU A 530      -3.476  29.005  16.638  1.00  0.93           C  
ATOM   7515  CD1 LEU A 530      -4.317  27.781  16.990  1.00  0.93           C  
ATOM   7516  CD2 LEU A 530      -4.327  30.013  15.865  1.00  0.93           C  
ATOM   7517  H   LEU A 530      -0.434  29.340  17.476  1.00  0.93           H  
ATOM   7518  HA  LEU A 530      -2.328  31.441  16.946  1.00  0.93           H  
ATOM   7519 1HB  LEU A 530      -2.665  28.908  18.545  1.00  0.93           H  
ATOM   7520 2HB  LEU A 530      -3.930  30.097  18.290  1.00  0.93           H  
ATOM   7521  HG  LEU A 530      -2.617  28.689  16.052  1.00  0.93           H  
ATOM   7522 1HD1 LEU A 530      -4.661  27.297  16.075  1.00  0.93           H  
ATOM   7523 2HD1 LEU A 530      -3.712  27.084  17.562  1.00  0.93           H  
ATOM   7524 3HD1 LEU A 530      -5.181  28.084  17.585  1.00  0.93           H  
ATOM   7525 1HD2 LEU A 530      -4.682  29.554  14.948  1.00  0.93           H  
ATOM   7526 2HD2 LEU A 530      -5.180  30.310  16.478  1.00  0.93           H  
ATOM   7527 3HD2 LEU A 530      -3.736  30.898  15.632  1.00  0.93           H  
ATOM   7528  N   TRP A 531      -2.749  32.725  18.979  1.00  0.86           N  
ATOM   7529  CA  TRP A 531      -2.852  33.669  20.070  1.00  0.86           C  
ATOM   7530  C   TRP A 531      -3.825  33.256  21.172  1.00  0.86           C  
ATOM   7531  O   TRP A 531      -4.977  32.908  20.902  1.00  0.86           O  
ATOM   7532  CB  TRP A 531      -3.213  35.002  19.460  1.00  0.86           C  
ATOM   7533  CG  TRP A 531      -3.338  36.028  20.368  1.00  0.86           C  
ATOM   7534  CD1 TRP A 531      -4.451  36.659  20.703  1.00  0.86           C  
ATOM   7535  CD2 TRP A 531      -2.316  36.575  21.147  1.00  0.86           C  
ATOM   7536  NE1 TRP A 531      -4.199  37.588  21.614  1.00  0.86           N  
ATOM   7537  CE2 TRP A 531      -2.889  37.546  21.912  1.00  0.86           C  
ATOM   7538  CE3 TRP A 531      -0.963  36.315  21.262  1.00  0.86           C  
ATOM   7539  CZ2 TRP A 531      -2.188  38.266  22.771  1.00  0.86           C  
ATOM   7540  CZ3 TRP A 531      -0.228  37.060  22.142  1.00  0.86           C  
ATOM   7541  CH2 TRP A 531      -0.828  38.018  22.883  1.00  0.86           C  
ATOM   7542  H   TRP A 531      -3.236  32.950  18.110  1.00  0.86           H  
ATOM   7543  HA  TRP A 531      -1.862  33.760  20.517  1.00  0.86           H  
ATOM   7544 1HB  TRP A 531      -2.458  35.281  18.718  1.00  0.86           H  
ATOM   7545 2HB  TRP A 531      -4.164  34.910  18.931  1.00  0.86           H  
ATOM   7546  HD1 TRP A 531      -5.384  36.458  20.284  1.00  0.86           H  
ATOM   7547  HE1 TRP A 531      -4.878  38.217  22.018  1.00  0.86           H  
ATOM   7548  HE3 TRP A 531      -0.495  35.536  20.664  1.00  0.86           H  
ATOM   7549  HZ2 TRP A 531      -2.657  39.010  23.360  1.00  0.86           H  
ATOM   7550  HZ3 TRP A 531       0.840  36.866  22.230  1.00  0.86           H  
ATOM   7551  HH2 TRP A 531      -0.230  38.606  23.585  1.00  0.86           H  
ATOM   7552  N   ALA A 532      -3.347  33.283  22.426  1.00  0.80           N  
ATOM   7553  CA  ALA A 532      -4.161  32.849  23.564  1.00  0.80           C  
ATOM   7554  C   ALA A 532      -3.771  33.452  24.898  1.00  0.80           C  
ATOM   7555  O   ALA A 532      -2.654  33.938  25.081  1.00  0.80           O  
ATOM   7556  CB  ALA A 532      -4.069  31.354  23.743  1.00  0.80           C  
ATOM   7557  H   ALA A 532      -2.399  33.592  22.586  1.00  0.80           H  
ATOM   7558  HA  ALA A 532      -5.183  33.143  23.351  1.00  0.80           H  
ATOM   7559 1HB  ALA A 532      -4.715  31.044  24.557  1.00  0.80           H  
ATOM   7560 2HB  ALA A 532      -4.381  30.908  22.869  1.00  0.80           H  
ATOM   7561 3HB  ALA A 532      -3.044  31.064  23.960  1.00  0.80           H  
ATOM   7562  N   ASP A 533      -4.697  33.329  25.850  1.00  0.75           N  
ATOM   7563  CA  ASP A 533      -4.471  33.731  27.235  1.00  0.75           C  
ATOM   7564  C   ASP A 533      -5.280  32.852  28.186  1.00  0.75           C  
ATOM   7565  O   ASP A 533      -6.466  32.607  27.986  1.00  0.75           O  
ATOM   7566  CB  ASP A 533      -4.807  35.205  27.470  1.00  0.75           C  
ATOM   7567  CG  ASP A 533      -4.284  35.718  28.848  1.00  0.75           C  
ATOM   7568  OD1 ASP A 533      -4.745  35.265  29.880  1.00  0.75           O  
ATOM   7569  OD2 ASP A 533      -3.399  36.532  28.845  1.00  0.75           O  
ATOM   7570  H   ASP A 533      -5.601  32.945  25.571  1.00  0.75           H  
ATOM   7571  HA  ASP A 533      -3.414  33.589  27.464  1.00  0.75           H  
ATOM   7572 1HB  ASP A 533      -4.352  35.815  26.687  1.00  0.75           H  
ATOM   7573 2HB  ASP A 533      -5.888  35.363  27.416  1.00  0.75           H  
ATOM   7574  N   ALA A 534      -4.628  32.387  29.238  1.00  0.72           N  
ATOM   7575  CA  ALA A 534      -5.224  31.511  30.246  1.00  0.72           C  
ATOM   7576  C   ALA A 534      -6.456  32.105  30.939  1.00  0.72           C  
ATOM   7577  O   ALA A 534      -7.319  31.357  31.399  1.00  0.72           O  
ATOM   7578  CB  ALA A 534      -4.190  31.183  31.302  1.00  0.72           C  
ATOM   7579  H   ALA A 534      -3.661  32.662  29.353  1.00  0.72           H  
ATOM   7580  HA  ALA A 534      -5.530  30.593  29.749  1.00  0.72           H  
ATOM   7581 1HB  ALA A 534      -4.625  30.497  32.028  1.00  0.72           H  
ATOM   7582 2HB  ALA A 534      -3.323  30.720  30.844  1.00  0.72           H  
ATOM   7583 3HB  ALA A 534      -3.889  32.103  31.806  1.00  0.72           H  
ATOM   7584  N   ASP A 535      -6.522  33.432  31.064  1.00  0.70           N  
ATOM   7585  CA  ASP A 535      -7.641  34.077  31.752  1.00  0.70           C  
ATOM   7586  C   ASP A 535      -8.754  34.588  30.827  1.00  0.70           C  
ATOM   7587  O   ASP A 535      -9.691  35.235  31.294  1.00  0.70           O  
ATOM   7588  CB  ASP A 535      -7.137  35.228  32.625  1.00  0.70           C  
ATOM   7589  CG  ASP A 535      -6.300  34.760  33.846  1.00  0.70           C  
ATOM   7590  OD1 ASP A 535      -6.514  33.666  34.323  1.00  0.70           O  
ATOM   7591  OD2 ASP A 535      -5.473  35.517  34.295  1.00  0.70           O  
ATOM   7592  H   ASP A 535      -5.793  34.024  30.649  1.00  0.70           H  
ATOM   7593  HA  ASP A 535      -8.088  33.340  32.416  1.00  0.70           H  
ATOM   7594 1HB  ASP A 535      -6.514  35.888  32.010  1.00  0.70           H  
ATOM   7595 2HB  ASP A 535      -7.984  35.815  32.979  1.00  0.70           H  
ATOM   7596  N   ASN A 536      -8.656  34.325  29.522  1.00  0.69           N  
ATOM   7597  CA  ASN A 536      -9.658  34.783  28.544  1.00  0.69           C  
ATOM   7598  C   ASN A 536      -9.792  36.308  28.442  1.00  0.69           C  
ATOM   7599  O   ASN A 536     -10.853  36.821  28.050  1.00  0.69           O  
ATOM   7600  CB  ASN A 536     -11.017  34.185  28.899  1.00  0.69           C  
ATOM   7601  CG  ASN A 536     -11.970  34.054  27.753  1.00  0.69           C  
ATOM   7602  OD1 ASN A 536     -11.563  33.908  26.590  1.00  0.69           O  
ATOM   7603  ND2 ASN A 536     -13.236  34.058  28.069  1.00  0.69           N  
ATOM   7604  H   ASN A 536      -7.869  33.769  29.173  1.00  0.69           H  
ATOM   7605  HA  ASN A 536      -9.354  34.427  27.560  1.00  0.69           H  
ATOM   7606 1HB  ASN A 536     -10.891  33.231  29.373  1.00  0.69           H  
ATOM   7607 2HB  ASN A 536     -11.498  34.830  29.630  1.00  0.69           H  
ATOM   7608 1HD2 ASN A 536     -13.941  33.962  27.362  1.00  0.69           H  
ATOM   7609 2HD2 ASN A 536     -13.511  34.160  29.025  1.00  0.69           H  
ATOM   7610  N   GLN A 537      -8.711  37.018  28.743  1.00  0.71           N  
ATOM   7611  CA  GLN A 537      -8.688  38.463  28.615  1.00  0.71           C  
ATOM   7612  C   GLN A 537      -7.399  38.873  27.948  1.00  0.71           C  
ATOM   7613  O   GLN A 537      -6.354  38.286  28.207  1.00  0.71           O  
ATOM   7614  CB  GLN A 537      -8.839  39.160  29.972  1.00  0.71           C  
ATOM   7615  CG  GLN A 537     -10.183  38.923  30.652  1.00  0.71           C  
ATOM   7616  CD  GLN A 537     -10.354  39.703  31.935  1.00  0.71           C  
ATOM   7617  OE1 GLN A 537      -9.391  40.028  32.640  1.00  0.71           O  
ATOM   7618  NE2 GLN A 537     -11.608  40.024  32.251  1.00  0.71           N  
ATOM   7619  H   GLN A 537      -7.882  36.537  29.061  1.00  0.71           H  
ATOM   7620  HA  GLN A 537      -9.510  38.762  27.980  1.00  0.71           H  
ATOM   7621 1HB  GLN A 537      -8.053  38.822  30.644  1.00  0.71           H  
ATOM   7622 2HB  GLN A 537      -8.711  40.223  29.827  1.00  0.71           H  
ATOM   7623 1HG  GLN A 537     -10.975  39.218  29.959  1.00  0.71           H  
ATOM   7624 2HG  GLN A 537     -10.277  37.864  30.892  1.00  0.71           H  
ATOM   7625 1HE2 GLN A 537     -11.798  40.541  33.086  1.00  0.71           H  
ATOM   7626 2HE2 GLN A 537     -12.362  39.739  31.653  1.00  0.71           H  
ATOM   7627  N   PHE A 538      -7.468  39.904  27.127  1.00  0.75           N  
ATOM   7628  CA  PHE A 538      -6.305  40.375  26.392  1.00  0.75           C  
ATOM   7629  C   PHE A 538      -6.049  41.872  26.627  1.00  0.75           C  
ATOM   7630  O   PHE A 538      -6.460  42.712  25.813  1.00  0.75           O  
ATOM   7631  CB  PHE A 538      -6.592  40.071  24.924  1.00  0.75           C  
ATOM   7632  CG  PHE A 538      -6.841  38.595  24.641  1.00  0.75           C  
ATOM   7633  CD1 PHE A 538      -8.146  38.089  24.607  1.00  0.75           C  
ATOM   7634  CD2 PHE A 538      -5.798  37.718  24.423  1.00  0.75           C  
ATOM   7635  CE1 PHE A 538      -8.381  36.745  24.353  1.00  0.75           C  
ATOM   7636  CE2 PHE A 538      -6.033  36.373  24.163  1.00  0.75           C  
ATOM   7637  CZ  PHE A 538      -7.323  35.884  24.126  1.00  0.75           C  
ATOM   7638  H   PHE A 538      -8.378  40.341  26.982  1.00  0.75           H  
ATOM   7639  HA  PHE A 538      -5.424  39.817  26.720  1.00  0.75           H  
ATOM   7640 1HB  PHE A 538      -7.470  40.603  24.630  1.00  0.75           H  
ATOM   7641 2HB  PHE A 538      -5.799  40.407  24.300  1.00  0.75           H  
ATOM   7642  HD1 PHE A 538      -8.985  38.767  24.785  1.00  0.75           H  
ATOM   7643  HD2 PHE A 538      -4.771  38.094  24.458  1.00  0.75           H  
ATOM   7644  HE1 PHE A 538      -9.400  36.373  24.330  1.00  0.75           H  
ATOM   7645  HE2 PHE A 538      -5.194  35.710  23.988  1.00  0.75           H  
ATOM   7646  HZ  PHE A 538      -7.503  34.824  23.922  1.00  0.75           H  
ATOM   7647  N   PHE A 539      -5.412  42.208  27.762  1.00  0.81           N  
ATOM   7648  CA  PHE A 539      -5.282  43.616  28.157  1.00  0.81           C  
ATOM   7649  C   PHE A 539      -3.898  44.297  28.108  1.00  0.81           C  
ATOM   7650  O   PHE A 539      -3.783  45.466  28.496  1.00  0.81           O  
ATOM   7651  CB  PHE A 539      -5.889  43.829  29.543  1.00  0.81           C  
ATOM   7652  CG  PHE A 539      -7.379  43.580  29.577  1.00  0.81           C  
ATOM   7653  CD1 PHE A 539      -8.005  43.033  30.679  1.00  0.81           C  
ATOM   7654  CD2 PHE A 539      -8.148  43.882  28.476  1.00  0.81           C  
ATOM   7655  CE1 PHE A 539      -9.370  42.829  30.671  1.00  0.81           C  
ATOM   7656  CE2 PHE A 539      -9.491  43.667  28.464  1.00  0.81           C  
ATOM   7657  CZ  PHE A 539     -10.110  43.141  29.565  1.00  0.81           C  
ATOM   7658  H   PHE A 539      -5.046  41.477  28.362  1.00  0.81           H  
ATOM   7659  HA  PHE A 539      -5.914  44.178  27.475  1.00  0.81           H  
ATOM   7660 1HB  PHE A 539      -5.412  43.160  30.259  1.00  0.81           H  
ATOM   7661 2HB  PHE A 539      -5.704  44.852  29.872  1.00  0.81           H  
ATOM   7662  HD1 PHE A 539      -7.420  42.778  31.564  1.00  0.81           H  
ATOM   7663  HD2 PHE A 539      -7.665  44.296  27.605  1.00  0.81           H  
ATOM   7664  HE1 PHE A 539      -9.856  42.415  31.546  1.00  0.81           H  
ATOM   7665  HE2 PHE A 539     -10.064  43.918  27.584  1.00  0.81           H  
ATOM   7666  HZ  PHE A 539     -11.182  42.975  29.565  1.00  0.81           H  
ATOM   7667  N   ALA A 540      -2.848  43.623  27.654  1.00  0.87           N  
ATOM   7668  CA  ALA A 540      -1.550  44.302  27.566  1.00  0.87           C  
ATOM   7669  C   ALA A 540      -1.470  45.088  26.267  1.00  0.87           C  
ATOM   7670  O   ALA A 540      -2.111  44.736  25.273  1.00  0.87           O  
ATOM   7671  CB  ALA A 540      -0.380  43.327  27.638  1.00  0.87           C  
ATOM   7672  H   ALA A 540      -2.914  42.651  27.340  1.00  0.87           H  
ATOM   7673  HA  ALA A 540      -1.474  44.998  28.401  1.00  0.87           H  
ATOM   7674 1HB  ALA A 540       0.556  43.876  27.589  1.00  0.87           H  
ATOM   7675 2HB  ALA A 540      -0.427  42.772  28.570  1.00  0.87           H  
ATOM   7676 3HB  ALA A 540      -0.427  42.632  26.806  1.00  0.87           H  
ATOM   7677  N   SER A 541      -0.588  46.080  26.208  1.00  0.93           N  
ATOM   7678  CA  SER A 541      -0.371  46.800  24.949  1.00  0.93           C  
ATOM   7679  C   SER A 541       0.181  45.865  23.855  1.00  0.93           C  
ATOM   7680  O   SER A 541       0.110  46.157  22.663  1.00  0.93           O  
ATOM   7681  CB  SER A 541       0.569  47.965  25.177  1.00  0.93           C  
ATOM   7682  OG  SER A 541       1.848  47.521  25.521  1.00  0.93           O  
ATOM   7683  H   SER A 541      -0.077  46.354  27.037  1.00  0.93           H  
ATOM   7684  HA  SER A 541      -1.330  47.192  24.610  1.00  0.93           H  
ATOM   7685 1HB  SER A 541       0.622  48.570  24.273  1.00  0.93           H  
ATOM   7686 2HB  SER A 541       0.176  48.596  25.971  1.00  0.93           H  
ATOM   7687  HG  SER A 541       2.183  47.063  24.742  1.00  0.93           H  
ATOM   7688  N   TYR A 542       0.698  44.714  24.285  1.00  0.95           N  
ATOM   7689  CA  TYR A 542       1.254  43.683  23.427  1.00  0.95           C  
ATOM   7690  C   TYR A 542       0.193  42.672  22.970  1.00  0.95           C  
ATOM   7691  O   TYR A 542       0.484  41.771  22.167  1.00  0.95           O  
ATOM   7692  CB  TYR A 542       2.345  42.960  24.199  1.00  0.95           C  
ATOM   7693  CG  TYR A 542       3.522  43.836  24.513  1.00  0.95           C  
ATOM   7694  CD1 TYR A 542       3.638  44.393  25.774  1.00  0.95           C  
ATOM   7695  CD2 TYR A 542       4.487  44.088  23.548  1.00  0.95           C  
ATOM   7696  CE1 TYR A 542       4.716  45.201  26.073  1.00  0.95           C  
ATOM   7697  CE2 TYR A 542       5.567  44.891  23.846  1.00  0.95           C  
ATOM   7698  CZ  TYR A 542       5.685  45.448  25.103  1.00  0.95           C  
ATOM   7699  OH  TYR A 542       6.763  46.252  25.402  1.00  0.95           O  
ATOM   7700  H   TYR A 542       0.713  44.557  25.281  1.00  0.95           H  
ATOM   7701  HA  TYR A 542       1.677  44.157  22.540  1.00  0.95           H  
ATOM   7702 1HB  TYR A 542       1.931  42.597  25.144  1.00  0.95           H  
ATOM   7703 2HB  TYR A 542       2.682  42.102  23.648  1.00  0.95           H  
ATOM   7704  HD1 TYR A 542       2.877  44.196  26.529  1.00  0.95           H  
ATOM   7705  HD2 TYR A 542       4.396  43.652  22.556  1.00  0.95           H  
ATOM   7706  HE1 TYR A 542       4.807  45.641  27.065  1.00  0.95           H  
ATOM   7707  HE2 TYR A 542       6.327  45.089  23.088  1.00  0.95           H  
ATOM   7708  HH  TYR A 542       7.336  46.318  24.633  1.00  0.95           H  
ATOM   7709  N   ASP A 543      -1.021  42.786  23.523  1.00  0.92           N  
ATOM   7710  CA  ASP A 543      -2.126  41.908  23.168  1.00  0.92           C  
ATOM   7711  C   ASP A 543      -3.064  42.677  22.257  1.00  0.92           C  
ATOM   7712  O   ASP A 543      -3.686  42.139  21.337  1.00  0.92           O  
ATOM   7713  CB  ASP A 543      -2.942  41.494  24.390  1.00  0.92           C  
ATOM   7714  CG  ASP A 543      -2.173  40.745  25.509  1.00  0.92           C  
ATOM   7715  OD1 ASP A 543      -1.511  39.798  25.231  1.00  0.92           O  
ATOM   7716  OD2 ASP A 543      -2.312  41.124  26.655  1.00  0.92           O  
ATOM   7717  H   ASP A 543      -1.208  43.530  24.183  1.00  0.92           H  
ATOM   7718  HA  ASP A 543      -1.744  41.041  22.635  1.00  0.92           H  
ATOM   7719 1HB  ASP A 543      -3.404  42.385  24.827  1.00  0.92           H  
ATOM   7720 2HB  ASP A 543      -3.731  40.867  24.055  1.00  0.92           H  
ATOM   7721  N   ALA A 544      -3.131  43.970  22.529  1.00  0.87           N  
ATOM   7722  CA  ALA A 544      -4.056  44.899  21.918  1.00  0.87           C  
ATOM   7723  C   ALA A 544      -4.235  44.763  20.386  1.00  0.87           C  
ATOM   7724  O   ALA A 544      -5.378  44.654  19.947  1.00  0.87           O  
ATOM   7725  CB  ALA A 544      -3.597  46.287  22.304  1.00  0.87           C  
ATOM   7726  H   ALA A 544      -2.557  44.315  23.297  1.00  0.87           H  
ATOM   7727  HA  ALA A 544      -5.036  44.728  22.365  1.00  0.87           H  
ATOM   7728 1HB  ALA A 544      -4.264  46.983  21.954  1.00  0.87           H  
ATOM   7729 2HB  ALA A 544      -3.554  46.347  23.389  1.00  0.87           H  
ATOM   7730 3HB  ALA A 544      -2.630  46.519  21.925  1.00  0.87           H  
ATOM   7731  N   PRO A 545      -3.201  44.715  19.526  1.00  0.80           N  
ATOM   7732  CA  PRO A 545      -3.379  44.570  18.095  1.00  0.80           C  
ATOM   7733  C   PRO A 545      -3.928  43.210  17.677  1.00  0.80           C  
ATOM   7734  O   PRO A 545      -4.401  43.059  16.547  1.00  0.80           O  
ATOM   7735  CB  PRO A 545      -1.987  44.834  17.568  1.00  0.80           C  
ATOM   7736  CG  PRO A 545      -1.073  44.492  18.687  1.00  0.80           C  
ATOM   7737  CD  PRO A 545      -1.784  44.886  19.925  1.00  0.80           C  
ATOM   7738  HA  PRO A 545      -4.058  45.354  17.742  1.00  0.80           H  
ATOM   7739 1HB  PRO A 545      -1.806  44.278  16.661  1.00  0.80           H  
ATOM   7740 2HB  PRO A 545      -1.936  45.879  17.301  1.00  0.80           H  
ATOM   7741 1HG  PRO A 545      -0.843  43.424  18.676  1.00  0.80           H  
ATOM   7742 2HG  PRO A 545      -0.134  45.030  18.568  1.00  0.80           H  
ATOM   7743 1HD  PRO A 545      -1.448  44.220  20.700  1.00  0.80           H  
ATOM   7744 2HD  PRO A 545      -1.549  45.929  20.138  1.00  0.80           H  
ATOM   7745  N   ALA A 546      -3.857  42.204  18.560  1.00  0.73           N  
ATOM   7746  CA  ALA A 546      -4.393  40.892  18.228  1.00  0.73           C  
ATOM   7747  C   ALA A 546      -5.891  40.949  18.378  1.00  0.73           C  
ATOM   7748  O   ALA A 546      -6.655  40.379  17.590  1.00  0.73           O  
ATOM   7749  CB  ALA A 546      -3.788  39.821  19.121  1.00  0.73           C  
ATOM   7750  H   ALA A 546      -3.478  42.338  19.493  1.00  0.73           H  
ATOM   7751  HA  ALA A 546      -4.184  40.688  17.191  1.00  0.73           H  
ATOM   7752 1HB  ALA A 546      -4.198  38.857  18.861  1.00  0.73           H  
ATOM   7753 2HB  ALA A 546      -2.706  39.802  18.991  1.00  0.73           H  
ATOM   7754 3HB  ALA A 546      -4.019  40.036  20.154  1.00  0.73           H  
ATOM   7755  N   VAL A 547      -6.309  41.730  19.364  1.00  0.69           N  
ATOM   7756  CA  VAL A 547      -7.717  41.927  19.640  1.00  0.69           C  
ATOM   7757  C   VAL A 547      -8.331  42.611  18.432  1.00  0.69           C  
ATOM   7758  O   VAL A 547      -9.369  42.181  17.915  1.00  0.69           O  
ATOM   7759  CB  VAL A 547      -7.864  42.820  20.873  1.00  0.69           C  
ATOM   7760  CG1 VAL A 547      -9.306  43.204  21.105  1.00  0.69           C  
ATOM   7761  CG2 VAL A 547      -7.228  42.117  22.059  1.00  0.69           C  
ATOM   7762  H   VAL A 547      -5.602  42.165  19.961  1.00  0.69           H  
ATOM   7763  HA  VAL A 547      -8.201  40.969  19.810  1.00  0.69           H  
ATOM   7764  HB  VAL A 547      -7.357  43.730  20.693  1.00  0.69           H  
ATOM   7765 1HG1 VAL A 547      -9.380  43.865  21.942  1.00  0.69           H  
ATOM   7766 2HG1 VAL A 547      -9.693  43.715  20.222  1.00  0.69           H  
ATOM   7767 3HG1 VAL A 547      -9.883  42.334  21.302  1.00  0.69           H  
ATOM   7768 1HG2 VAL A 547      -7.277  42.749  22.941  1.00  0.69           H  
ATOM   7769 2HG2 VAL A 547      -7.749  41.180  22.242  1.00  0.69           H  
ATOM   7770 3HG2 VAL A 547      -6.184  41.910  21.829  1.00  0.69           H  
ATOM   7771  N   ASP A 548      -7.645  43.656  17.958  1.00  0.66           N  
ATOM   7772  CA  ASP A 548      -8.106  44.398  16.795  1.00  0.66           C  
ATOM   7773  C   ASP A 548      -8.065  43.606  15.500  1.00  0.66           C  
ATOM   7774  O   ASP A 548      -9.039  43.609  14.746  1.00  0.66           O  
ATOM   7775  CB  ASP A 548      -7.266  45.646  16.619  1.00  0.66           C  
ATOM   7776  CG  ASP A 548      -7.571  46.689  17.612  1.00  0.66           C  
ATOM   7777  OD1 ASP A 548      -8.582  46.605  18.266  1.00  0.66           O  
ATOM   7778  OD2 ASP A 548      -6.775  47.575  17.755  1.00  0.66           O  
ATOM   7779  H   ASP A 548      -6.796  43.943  18.449  1.00  0.66           H  
ATOM   7780  HA  ASP A 548      -9.138  44.700  16.974  1.00  0.66           H  
ATOM   7781 1HB  ASP A 548      -6.216  45.382  16.701  1.00  0.66           H  
ATOM   7782 2HB  ASP A 548      -7.408  46.043  15.626  1.00  0.66           H  
ATOM   7783  N   ALA A 549      -6.994  42.838  15.274  1.00  0.65           N  
ATOM   7784  CA  ALA A 549      -6.895  42.061  14.047  1.00  0.65           C  
ATOM   7785  C   ALA A 549      -8.056  41.097  13.930  1.00  0.65           C  
ATOM   7786  O   ALA A 549      -8.655  40.943  12.859  1.00  0.65           O  
ATOM   7787  CB  ALA A 549      -5.597  41.273  14.026  1.00  0.65           C  
ATOM   7788  H   ALA A 549      -6.209  42.837  15.923  1.00  0.65           H  
ATOM   7789  HA  ALA A 549      -6.929  42.748  13.202  1.00  0.65           H  
ATOM   7790 1HB  ALA A 549      -5.530  40.708  13.102  1.00  0.65           H  
ATOM   7791 2HB  ALA A 549      -4.752  41.952  14.099  1.00  0.65           H  
ATOM   7792 3HB  ALA A 549      -5.580  40.588  14.875  1.00  0.65           H  
ATOM   7793  N   HIS A 550      -8.437  40.505  15.056  1.00  0.65           N  
ATOM   7794  CA  HIS A 550      -9.522  39.555  15.054  1.00  0.65           C  
ATOM   7795  C   HIS A 550     -10.849  40.267  14.834  1.00  0.65           C  
ATOM   7796  O   HIS A 550     -11.625  39.892  13.946  1.00  0.65           O  
ATOM   7797  CB  HIS A 550      -9.582  38.801  16.367  1.00  0.65           C  
ATOM   7798  CG  HIS A 550     -10.567  37.751  16.335  1.00  0.65           C  
ATOM   7799  ND1 HIS A 550     -11.908  37.993  16.463  1.00  0.65           N  
ATOM   7800  CD2 HIS A 550     -10.436  36.419  16.193  1.00  0.65           C  
ATOM   7801  CE1 HIS A 550     -12.551  36.864  16.412  1.00  0.65           C  
ATOM   7802  NE2 HIS A 550     -11.680  35.899  16.249  1.00  0.65           N  
ATOM   7803  H   HIS A 550      -7.921  40.668  15.925  1.00  0.65           H  
ATOM   7804  HA  HIS A 550      -9.382  38.838  14.247  1.00  0.65           H  
ATOM   7805 1HB  HIS A 550      -8.610  38.365  16.584  1.00  0.65           H  
ATOM   7806 2HB  HIS A 550      -9.817  39.488  17.177  1.00  0.65           H  
ATOM   7807  HD2 HIS A 550      -9.503  35.863  16.063  1.00  0.65           H  
ATOM   7808  HE1 HIS A 550     -13.632  36.746  16.494  1.00  0.65           H  
ATOM   7809  HE2 HIS A 550     -11.905  34.924  16.177  1.00  0.65           H  
ATOM   7810  N   TYR A 551     -11.106  41.307  15.632  1.00  0.66           N  
ATOM   7811  CA  TYR A 551     -12.349  42.051  15.539  1.00  0.66           C  
ATOM   7812  C   TYR A 551     -12.609  42.557  14.136  1.00  0.66           C  
ATOM   7813  O   TYR A 551     -13.688  42.335  13.576  1.00  0.66           O  
ATOM   7814  CB  TYR A 551     -12.313  43.228  16.514  1.00  0.66           C  
ATOM   7815  CG  TYR A 551     -13.431  44.219  16.346  1.00  0.66           C  
ATOM   7816  CD1 TYR A 551     -14.707  43.987  16.836  1.00  0.66           C  
ATOM   7817  CD2 TYR A 551     -13.148  45.390  15.684  1.00  0.66           C  
ATOM   7818  CE1 TYR A 551     -15.696  44.948  16.638  1.00  0.66           C  
ATOM   7819  CE2 TYR A 551     -14.113  46.338  15.487  1.00  0.66           C  
ATOM   7820  CZ  TYR A 551     -15.385  46.133  15.951  1.00  0.66           C  
ATOM   7821  OH  TYR A 551     -16.358  47.104  15.742  1.00  0.66           O  
ATOM   7822  H   TYR A 551     -10.423  41.590  16.336  1.00  0.66           H  
ATOM   7823  HA  TYR A 551     -13.166  41.384  15.814  1.00  0.66           H  
ATOM   7824 1HB  TYR A 551     -12.341  42.851  17.537  1.00  0.66           H  
ATOM   7825 2HB  TYR A 551     -11.369  43.759  16.396  1.00  0.66           H  
ATOM   7826  HD1 TYR A 551     -14.934  43.061  17.367  1.00  0.66           H  
ATOM   7827  HD2 TYR A 551     -12.138  45.556  15.315  1.00  0.66           H  
ATOM   7828  HE1 TYR A 551     -16.705  44.777  17.014  1.00  0.66           H  
ATOM   7829  HE2 TYR A 551     -13.869  47.252  14.961  1.00  0.66           H  
ATOM   7830  HH  TYR A 551     -17.220  46.746  16.001  1.00  0.66           H  
ATOM   7831  N   TYR A 552     -11.622  43.226  13.558  1.00  0.66           N  
ATOM   7832  CA  TYR A 552     -11.775  43.790  12.238  1.00  0.66           C  
ATOM   7833  C   TYR A 552     -11.961  42.710  11.177  1.00  0.66           C  
ATOM   7834  O   TYR A 552     -12.725  42.898  10.220  1.00  0.66           O  
ATOM   7835  CB  TYR A 552     -10.587  44.641  11.908  1.00  0.66           C  
ATOM   7836  CG  TYR A 552     -10.489  45.938  12.664  1.00  0.66           C  
ATOM   7837  CD1 TYR A 552      -9.299  46.296  13.198  1.00  0.66           C  
ATOM   7838  CD2 TYR A 552     -11.580  46.763  12.828  1.00  0.66           C  
ATOM   7839  CE1 TYR A 552      -9.174  47.467  13.870  1.00  0.66           C  
ATOM   7840  CE2 TYR A 552     -11.449  47.959  13.502  1.00  0.66           C  
ATOM   7841  CZ  TYR A 552     -10.235  48.309  14.015  1.00  0.66           C  
ATOM   7842  OH  TYR A 552     -10.065  49.510  14.678  1.00  0.66           O  
ATOM   7843  H   TYR A 552     -10.740  43.355  14.056  1.00  0.66           H  
ATOM   7844  HA  TYR A 552     -12.665  44.418  12.236  1.00  0.66           H  
ATOM   7845 1HB  TYR A 552      -9.692  44.060  12.124  1.00  0.66           H  
ATOM   7846 2HB  TYR A 552     -10.593  44.869  10.854  1.00  0.66           H  
ATOM   7847  HD1 TYR A 552      -8.437  45.643  13.087  1.00  0.66           H  
ATOM   7848  HD2 TYR A 552     -12.529  46.478  12.433  1.00  0.66           H  
ATOM   7849  HE1 TYR A 552      -8.222  47.733  14.286  1.00  0.66           H  
ATOM   7850  HE2 TYR A 552     -12.304  48.618  13.625  1.00  0.66           H  
ATOM   7851  HH  TYR A 552      -9.094  49.720  14.732  1.00  0.66           H  
ATOM   7852  N   ALA A 553     -11.249  41.574  11.304  1.00  0.67           N  
ATOM   7853  CA  ALA A 553     -11.423  40.494  10.338  1.00  0.67           C  
ATOM   7854  C   ALA A 553     -12.879  40.030  10.374  1.00  0.67           C  
ATOM   7855  O   ALA A 553     -13.473  39.756   9.328  1.00  0.67           O  
ATOM   7856  CB  ALA A 553     -10.477  39.347  10.640  1.00  0.67           C  
ATOM   7857  H   ALA A 553     -10.581  41.442  12.068  1.00  0.67           H  
ATOM   7858  HA  ALA A 553     -11.212  40.881   9.343  1.00  0.67           H  
ATOM   7859 1HB  ALA A 553     -10.616  38.552   9.912  1.00  0.67           H  
ATOM   7860 2HB  ALA A 553      -9.456  39.700  10.608  1.00  0.67           H  
ATOM   7861 3HB  ALA A 553     -10.693  38.980  11.636  1.00  0.67           H  
ATOM   7862  N   GLY A 554     -13.462  40.005  11.583  1.00  0.68           N  
ATOM   7863  CA  GLY A 554     -14.859  39.641  11.815  1.00  0.68           C  
ATOM   7864  C   GLY A 554     -15.797  40.589  11.079  1.00  0.68           C  
ATOM   7865  O   GLY A 554     -16.682  40.161  10.332  1.00  0.68           O  
ATOM   7866  H   GLY A 554     -12.889  40.224  12.402  1.00  0.68           H  
ATOM   7867 1HA  GLY A 554     -15.040  38.622  11.488  1.00  0.68           H  
ATOM   7868 2HA  GLY A 554     -15.062  39.679  12.886  1.00  0.68           H  
ATOM   7869  N   VAL A 555     -15.572  41.887  11.266  1.00  0.70           N  
ATOM   7870  CA  VAL A 555     -16.396  42.911  10.633  1.00  0.70           C  
ATOM   7871  C   VAL A 555     -16.341  42.792   9.115  1.00  0.70           C  
ATOM   7872  O   VAL A 555     -17.374  42.847   8.429  1.00  0.70           O  
ATOM   7873  CB  VAL A 555     -15.877  44.307  11.015  1.00  0.70           C  
ATOM   7874  CG1 VAL A 555     -16.581  45.362  10.204  1.00  0.70           C  
ATOM   7875  CG2 VAL A 555     -16.073  44.560  12.506  1.00  0.70           C  
ATOM   7876  H   VAL A 555     -14.820  42.156  11.904  1.00  0.70           H  
ATOM   7877  HA  VAL A 555     -17.425  42.790  10.968  1.00  0.70           H  
ATOM   7878  HB  VAL A 555     -14.820  44.360  10.781  1.00  0.70           H  
ATOM   7879 1HG1 VAL A 555     -16.182  46.338  10.471  1.00  0.70           H  
ATOM   7880 2HG1 VAL A 555     -16.414  45.181   9.141  1.00  0.70           H  
ATOM   7881 3HG1 VAL A 555     -17.649  45.335  10.412  1.00  0.70           H  
ATOM   7882 1HG2 VAL A 555     -15.681  45.543  12.761  1.00  0.70           H  
ATOM   7883 2HG2 VAL A 555     -17.132  44.516  12.748  1.00  0.70           H  
ATOM   7884 3HG2 VAL A 555     -15.544  43.808  13.077  1.00  0.70           H  
ATOM   7885  N   THR A 556     -15.138  42.602   8.596  1.00  0.71           N  
ATOM   7886  CA  THR A 556     -14.946  42.475   7.174  1.00  0.71           C  
ATOM   7887  C   THR A 556     -15.633  41.214   6.648  1.00  0.71           C  
ATOM   7888  O   THR A 556     -16.257  41.243   5.584  1.00  0.71           O  
ATOM   7889  CB  THR A 556     -13.479  42.435   6.823  1.00  0.71           C  
ATOM   7890  OG1 THR A 556     -12.835  43.619   7.299  1.00  0.71           O  
ATOM   7891  CG2 THR A 556     -13.396  42.413   5.328  1.00  0.71           C  
ATOM   7892  H   THR A 556     -14.325  42.566   9.213  1.00  0.71           H  
ATOM   7893  HA  THR A 556     -15.396  43.337   6.684  1.00  0.71           H  
ATOM   7894  HB  THR A 556     -13.010  41.559   7.263  1.00  0.71           H  
ATOM   7895  HG1 THR A 556     -12.771  43.559   8.278  1.00  0.71           H  
ATOM   7896 1HG2 THR A 556     -12.378  42.400   5.003  1.00  0.71           H  
ATOM   7897 2HG2 THR A 556     -13.905  41.528   4.981  1.00  0.71           H  
ATOM   7898 3HG2 THR A 556     -13.883  43.290   4.925  1.00  0.71           H  
ATOM   7899  N   TYR A 557     -15.515  40.103   7.388  1.00  0.72           N  
ATOM   7900  CA  TYR A 557     -16.139  38.849   6.992  1.00  0.72           C  
ATOM   7901  C   TYR A 557     -17.631  39.094   6.770  1.00  0.72           C  
ATOM   7902  O   TYR A 557     -18.184  38.684   5.745  1.00  0.72           O  
ATOM   7903  CB  TYR A 557     -15.968  37.770   8.072  1.00  0.72           C  
ATOM   7904  CG  TYR A 557     -16.561  36.436   7.702  1.00  0.72           C  
ATOM   7905  CD1 TYR A 557     -15.745  35.457   7.195  1.00  0.72           C  
ATOM   7906  CD2 TYR A 557     -17.928  36.207   7.817  1.00  0.72           C  
ATOM   7907  CE1 TYR A 557     -16.261  34.255   6.831  1.00  0.72           C  
ATOM   7908  CE2 TYR A 557     -18.455  34.985   7.431  1.00  0.72           C  
ATOM   7909  CZ  TYR A 557     -17.624  34.014   6.945  1.00  0.72           C  
ATOM   7910  OH  TYR A 557     -18.124  32.800   6.562  1.00  0.72           O  
ATOM   7911  H   TYR A 557     -14.963  40.119   8.244  1.00  0.72           H  
ATOM   7912  HA  TYR A 557     -15.700  38.510   6.054  1.00  0.72           H  
ATOM   7913 1HB  TYR A 557     -14.907  37.635   8.273  1.00  0.72           H  
ATOM   7914 2HB  TYR A 557     -16.432  38.097   8.994  1.00  0.72           H  
ATOM   7915  HD1 TYR A 557     -14.686  35.636   7.094  1.00  0.72           H  
ATOM   7916  HD2 TYR A 557     -18.586  36.990   8.208  1.00  0.72           H  
ATOM   7917  HE1 TYR A 557     -15.598  33.483   6.443  1.00  0.72           H  
ATOM   7918  HE2 TYR A 557     -19.521  34.798   7.516  1.00  0.72           H  
ATOM   7919  HH  TYR A 557     -17.509  32.415   5.900  1.00  0.72           H  
ATOM   7920  N   ASP A 558     -18.290  39.764   7.731  1.00  0.75           N  
ATOM   7921  CA  ASP A 558     -19.718  40.042   7.586  1.00  0.75           C  
ATOM   7922  C   ASP A 558     -20.018  40.902   6.356  1.00  0.75           C  
ATOM   7923  O   ASP A 558     -21.008  40.669   5.656  1.00  0.75           O  
ATOM   7924  CB  ASP A 558     -20.293  40.679   8.853  1.00  0.75           C  
ATOM   7925  CG  ASP A 558     -20.438  39.654   9.990  1.00  0.75           C  
ATOM   7926  OD1 ASP A 558     -20.301  38.490   9.705  1.00  0.75           O  
ATOM   7927  OD2 ASP A 558     -20.740  40.012  11.112  1.00  0.75           O  
ATOM   7928  H   ASP A 558     -17.783  40.072   8.566  1.00  0.75           H  
ATOM   7929  HA  ASP A 558     -20.227  39.089   7.452  1.00  0.75           H  
ATOM   7930 1HB  ASP A 558     -19.624  41.482   9.182  1.00  0.75           H  
ATOM   7931 2HB  ASP A 558     -21.264  41.123   8.636  1.00  0.75           H  
ATOM   7932  N   TYR A 559     -19.157  41.871   6.045  1.00  0.78           N  
ATOM   7933  CA  TYR A 559     -19.382  42.653   4.833  1.00  0.78           C  
ATOM   7934  C   TYR A 559     -19.428  41.714   3.637  1.00  0.78           C  
ATOM   7935  O   TYR A 559     -20.357  41.757   2.827  1.00  0.78           O  
ATOM   7936  CB  TYR A 559     -18.272  43.676   4.600  1.00  0.78           C  
ATOM   7937  CG  TYR A 559     -18.412  44.504   3.304  1.00  0.78           C  
ATOM   7938  CD1 TYR A 559     -19.213  45.587   3.275  1.00  0.78           C  
ATOM   7939  CD2 TYR A 559     -17.713  44.158   2.167  1.00  0.78           C  
ATOM   7940  CE1 TYR A 559     -19.337  46.357   2.136  1.00  0.78           C  
ATOM   7941  CE2 TYR A 559     -17.829  44.902   1.014  1.00  0.78           C  
ATOM   7942  CZ  TYR A 559     -18.644  46.006   0.998  1.00  0.78           C  
ATOM   7943  OH  TYR A 559     -18.789  46.759  -0.148  1.00  0.78           O  
ATOM   7944  H   TYR A 559     -18.362  42.069   6.658  1.00  0.78           H  
ATOM   7945  HA  TYR A 559     -20.343  43.161   4.908  1.00  0.78           H  
ATOM   7946 1HB  TYR A 559     -18.240  44.367   5.446  1.00  0.78           H  
ATOM   7947 2HB  TYR A 559     -17.316  43.176   4.563  1.00  0.78           H  
ATOM   7948  HD1 TYR A 559     -19.739  45.836   4.147  1.00  0.78           H  
ATOM   7949  HD2 TYR A 559     -17.075  43.307   2.195  1.00  0.78           H  
ATOM   7950  HE1 TYR A 559     -19.988  47.231   2.136  1.00  0.78           H  
ATOM   7951  HE2 TYR A 559     -17.273  44.617   0.127  1.00  0.78           H  
ATOM   7952  HH  TYR A 559     -19.412  47.477   0.021  1.00  0.78           H  
ATOM   7953  N   TYR A 560     -18.416  40.852   3.525  1.00  0.81           N  
ATOM   7954  CA  TYR A 560     -18.332  39.965   2.373  1.00  0.81           C  
ATOM   7955  C   TYR A 560     -19.539  39.041   2.289  1.00  0.81           C  
ATOM   7956  O   TYR A 560     -20.138  38.877   1.215  1.00  0.81           O  
ATOM   7957  CB  TYR A 560     -17.066  39.115   2.458  1.00  0.81           C  
ATOM   7958  CG  TYR A 560     -15.819  39.872   2.274  1.00  0.81           C  
ATOM   7959  CD1 TYR A 560     -14.681  39.378   2.817  1.00  0.81           C  
ATOM   7960  CD2 TYR A 560     -15.811  41.065   1.591  1.00  0.81           C  
ATOM   7961  CE1 TYR A 560     -13.530  40.060   2.698  1.00  0.81           C  
ATOM   7962  CE2 TYR A 560     -14.638  41.784   1.465  1.00  0.81           C  
ATOM   7963  CZ  TYR A 560     -13.498  41.286   2.024  1.00  0.81           C  
ATOM   7964  OH  TYR A 560     -12.326  41.979   1.957  1.00  0.81           O  
ATOM   7965  H   TYR A 560     -17.690  40.839   4.247  1.00  0.81           H  
ATOM   7966  HA  TYR A 560     -18.302  40.573   1.468  1.00  0.81           H  
ATOM   7967 1HB  TYR A 560     -17.024  38.627   3.433  1.00  0.81           H  
ATOM   7968 2HB  TYR A 560     -17.105  38.333   1.708  1.00  0.81           H  
ATOM   7969  HD1 TYR A 560     -14.704  38.433   3.359  1.00  0.81           H  
ATOM   7970  HD2 TYR A 560     -16.735  41.442   1.159  1.00  0.81           H  
ATOM   7971  HE1 TYR A 560     -12.663  39.645   3.142  1.00  0.81           H  
ATOM   7972  HE2 TYR A 560     -14.623  42.738   0.936  1.00  0.81           H  
ATOM   7973  HH  TYR A 560     -12.379  42.727   1.332  1.00  0.81           H  
ATOM   7974  N   LYS A 561     -19.960  38.511   3.437  1.00  0.85           N  
ATOM   7975  CA  LYS A 561     -21.110  37.622   3.502  1.00  0.85           C  
ATOM   7976  C   LYS A 561     -22.394  38.260   3.004  1.00  0.85           C  
ATOM   7977  O   LYS A 561     -23.180  37.614   2.307  1.00  0.85           O  
ATOM   7978  CB  LYS A 561     -21.318  37.113   4.923  1.00  0.85           C  
ATOM   7979  CG  LYS A 561     -22.505  36.175   5.065  1.00  0.85           C  
ATOM   7980  CD  LYS A 561     -22.634  35.628   6.473  1.00  0.85           C  
ATOM   7981  CE  LYS A 561     -23.866  34.741   6.598  1.00  0.85           C  
ATOM   7982  NZ  LYS A 561     -24.037  34.215   7.977  1.00  0.85           N  
ATOM   7983  H   LYS A 561     -19.432  38.699   4.291  1.00  0.85           H  
ATOM   7984  HA  LYS A 561     -20.922  36.767   2.865  1.00  0.85           H  
ATOM   7985 1HB  LYS A 561     -20.417  36.597   5.262  1.00  0.85           H  
ATOM   7986 2HB  LYS A 561     -21.480  37.962   5.586  1.00  0.85           H  
ATOM   7987 1HG  LYS A 561     -23.413  36.733   4.827  1.00  0.85           H  
ATOM   7988 2HG  LYS A 561     -22.416  35.362   4.359  1.00  0.85           H  
ATOM   7989 1HD  LYS A 561     -21.748  35.045   6.717  1.00  0.85           H  
ATOM   7990 2HD  LYS A 561     -22.711  36.458   7.179  1.00  0.85           H  
ATOM   7991 1HE  LYS A 561     -24.748  35.321   6.329  1.00  0.85           H  
ATOM   7992 2HE  LYS A 561     -23.770  33.902   5.910  1.00  0.85           H  
ATOM   7993 1HZ  LYS A 561     -24.863  33.634   8.018  1.00  0.85           H  
ATOM   7994 2HZ  LYS A 561     -23.229  33.668   8.231  1.00  0.85           H  
ATOM   7995 3HZ  LYS A 561     -24.137  34.987   8.620  1.00  0.85           H  
ATOM   7996  N   ASN A 562     -22.621  39.517   3.379  1.00  0.89           N  
ATOM   7997  CA  ASN A 562     -23.870  40.179   3.048  1.00  0.89           C  
ATOM   7998  C   ASN A 562     -23.846  41.044   1.780  1.00  0.89           C  
ATOM   7999  O   ASN A 562     -24.903  41.332   1.211  1.00  0.89           O  
ATOM   8000  CB  ASN A 562     -24.283  41.002   4.246  1.00  0.89           C  
ATOM   8001  CG  ASN A 562     -24.581  40.107   5.432  1.00  0.89           C  
ATOM   8002  OD1 ASN A 562     -25.117  38.998   5.289  1.00  0.89           O  
ATOM   8003  ND2 ASN A 562     -24.237  40.570   6.600  1.00  0.89           N  
ATOM   8004  H   ASN A 562     -21.935  40.002   3.963  1.00  0.89           H  
ATOM   8005  HA  ASN A 562     -24.622  39.408   2.886  1.00  0.89           H  
ATOM   8006 1HB  ASN A 562     -23.471  41.689   4.512  1.00  0.89           H  
ATOM   8007 2HB  ASN A 562     -25.161  41.597   4.007  1.00  0.89           H  
ATOM   8008 1HD2 ASN A 562     -24.401  40.031   7.425  1.00  0.89           H  
ATOM   8009 2HD2 ASN A 562     -23.826  41.482   6.669  1.00  0.89           H  
ATOM   8010  N   VAL A 563     -22.662  41.449   1.324  1.00  0.94           N  
ATOM   8011  CA  VAL A 563     -22.559  42.323   0.159  1.00  0.94           C  
ATOM   8012  C   VAL A 563     -22.055  41.576  -1.091  1.00  0.94           C  
ATOM   8013  O   VAL A 563     -22.575  41.784  -2.197  1.00  0.94           O  
ATOM   8014  CB  VAL A 563     -21.682  43.548   0.484  1.00  0.94           C  
ATOM   8015  CG1 VAL A 563     -21.529  44.430  -0.753  1.00  0.94           C  
ATOM   8016  CG2 VAL A 563     -22.333  44.310   1.661  1.00  0.94           C  
ATOM   8017  H   VAL A 563     -21.816  41.213   1.835  1.00  0.94           H  
ATOM   8018  HA  VAL A 563     -23.555  42.704  -0.060  1.00  0.94           H  
ATOM   8019  HB  VAL A 563     -20.681  43.218   0.767  1.00  0.94           H  
ATOM   8020 1HG1 VAL A 563     -20.911  45.281  -0.518  1.00  0.94           H  
ATOM   8021 2HG1 VAL A 563     -21.071  43.864  -1.548  1.00  0.94           H  
ATOM   8022 3HG1 VAL A 563     -22.508  44.778  -1.073  1.00  0.94           H  
ATOM   8023 1HG2 VAL A 563     -21.751  45.168   1.918  1.00  0.94           H  
ATOM   8024 2HG2 VAL A 563     -23.332  44.634   1.375  1.00  0.94           H  
ATOM   8025 3HG2 VAL A 563     -22.397  43.649   2.529  1.00  0.94           H  
ATOM   8026  N   HIS A 564     -21.029  40.721  -0.936  1.00  1.00           N  
ATOM   8027  CA  HIS A 564     -20.455  39.987  -2.067  1.00  1.00           C  
ATOM   8028  C   HIS A 564     -21.000  38.564  -2.148  1.00  1.00           C  
ATOM   8029  O   HIS A 564     -20.679  37.815  -3.073  1.00  1.00           O  
ATOM   8030  CB  HIS A 564     -18.940  39.848  -1.924  1.00  1.00           C  
ATOM   8031  CG  HIS A 564     -18.152  41.077  -1.979  1.00  1.00           C  
ATOM   8032  ND1 HIS A 564     -16.805  41.097  -1.680  1.00  1.00           N  
ATOM   8033  CD2 HIS A 564     -18.479  42.329  -2.309  1.00  1.00           C  
ATOM   8034  CE1 HIS A 564     -16.353  42.320  -1.817  1.00  1.00           C  
ATOM   8035  NE2 HIS A 564     -17.351  43.078  -2.195  1.00  1.00           N  
ATOM   8036  H   HIS A 564     -20.641  40.530  -0.017  1.00  1.00           H  
ATOM   8037  HA  HIS A 564     -20.683  40.497  -3.002  1.00  1.00           H  
ATOM   8038 1HB  HIS A 564     -18.726  39.366  -0.968  1.00  1.00           H  
ATOM   8039 2HB  HIS A 564     -18.581  39.193  -2.680  1.00  1.00           H  
ATOM   8040  HD2 HIS A 564     -19.458  42.680  -2.615  1.00  1.00           H  
ATOM   8041  HE1 HIS A 564     -15.328  42.652  -1.649  1.00  1.00           H  
ATOM   8042  HE2 HIS A 564     -17.306  44.063  -2.379  1.00  1.00           H  
ATOM   8043  N   ASN A 565     -21.823  38.196  -1.169  1.00  1.04           N  
ATOM   8044  CA  ASN A 565     -22.364  36.846  -1.030  1.00  1.04           C  
ATOM   8045  C   ASN A 565     -21.254  35.792  -0.969  1.00  1.04           C  
ATOM   8046  O   ASN A 565     -21.360  34.725  -1.578  1.00  1.04           O  
ATOM   8047  CB  ASN A 565     -23.349  36.529  -2.144  1.00  1.04           C  
ATOM   8048  CG  ASN A 565     -24.578  37.400  -2.099  1.00  1.04           C  
ATOM   8049  OD1 ASN A 565     -25.197  37.586  -1.046  1.00  1.04           O  
ATOM   8050  ND2 ASN A 565     -24.946  37.937  -3.234  1.00  1.04           N  
ATOM   8051  H   ASN A 565     -22.050  38.875  -0.456  1.00  1.04           H  
ATOM   8052  HA  ASN A 565     -22.900  36.793  -0.081  1.00  1.04           H  
ATOM   8053 1HB  ASN A 565     -22.873  36.640  -3.116  1.00  1.04           H  
ATOM   8054 2HB  ASN A 565     -23.659  35.489  -2.056  1.00  1.04           H  
ATOM   8055 1HD2 ASN A 565     -25.757  38.520  -3.270  1.00  1.04           H  
ATOM   8056 2HD2 ASN A 565     -24.418  37.759  -4.065  1.00  1.04           H  
ATOM   8057  N   ARG A 566     -20.189  36.095  -0.219  1.00  1.08           N  
ATOM   8058  CA  ARG A 566     -19.066  35.169  -0.067  1.00  1.08           C  
ATOM   8059  C   ARG A 566     -18.907  34.784   1.391  1.00  1.08           C  
ATOM   8060  O   ARG A 566     -18.968  35.632   2.268  1.00  1.08           O  
ATOM   8061  CB  ARG A 566     -17.761  35.824  -0.504  1.00  1.08           C  
ATOM   8062  CG  ARG A 566     -17.692  36.268  -1.927  1.00  1.08           C  
ATOM   8063  CD  ARG A 566     -16.444  37.048  -2.206  1.00  1.08           C  
ATOM   8064  NE  ARG A 566     -15.263  36.233  -2.339  1.00  1.08           N  
ATOM   8065  CZ  ARG A 566     -14.896  35.653  -3.502  1.00  1.08           C  
ATOM   8066  NH1 ARG A 566     -15.654  35.789  -4.582  1.00  1.08           N  
ATOM   8067  NH2 ARG A 566     -13.781  34.957  -3.589  1.00  1.08           N  
ATOM   8068  H   ARG A 566     -20.178  36.998   0.258  1.00  1.08           H  
ATOM   8069  HA  ARG A 566     -19.251  34.272  -0.659  1.00  1.08           H  
ATOM   8070 1HB  ARG A 566     -17.585  36.701   0.106  1.00  1.08           H  
ATOM   8071 2HB  ARG A 566     -16.934  35.139  -0.331  1.00  1.08           H  
ATOM   8072 1HG  ARG A 566     -17.706  35.397  -2.579  1.00  1.08           H  
ATOM   8073 2HG  ARG A 566     -18.541  36.886  -2.151  1.00  1.08           H  
ATOM   8074 1HD  ARG A 566     -16.567  37.591  -3.118  1.00  1.08           H  
ATOM   8075 2HD  ARG A 566     -16.276  37.760  -1.395  1.00  1.08           H  
ATOM   8076  HE  ARG A 566     -14.665  36.109  -1.526  1.00  1.08           H  
ATOM   8077 1HH1 ARG A 566     -16.519  36.343  -4.563  1.00  1.08           H  
ATOM   8078 2HH1 ARG A 566     -15.373  35.350  -5.448  1.00  1.08           H  
ATOM   8079 1HH2 ARG A 566     -13.143  34.860  -2.785  1.00  1.08           H  
ATOM   8080 2HH2 ARG A 566     -13.531  34.524  -4.463  1.00  1.08           H  
ATOM   8081  N   LEU A 567     -18.611  33.526   1.661  1.00  1.12           N  
ATOM   8082  CA  LEU A 567     -18.397  33.102   3.045  1.00  1.12           C  
ATOM   8083  C   LEU A 567     -16.924  33.013   3.395  1.00  1.12           C  
ATOM   8084  O   LEU A 567     -16.554  32.485   4.446  1.00  1.12           O  
ATOM   8085  CB  LEU A 567     -19.058  31.760   3.289  1.00  1.12           C  
ATOM   8086  CG  LEU A 567     -20.545  31.741   3.100  1.00  1.12           C  
ATOM   8087  CD1 LEU A 567     -21.048  30.330   3.338  1.00  1.12           C  
ATOM   8088  CD2 LEU A 567     -21.169  32.752   4.053  1.00  1.12           C  
ATOM   8089  H   LEU A 567     -18.565  32.844   0.912  1.00  1.12           H  
ATOM   8090  HA  LEU A 567     -18.855  33.836   3.709  1.00  1.12           H  
ATOM   8091 1HB  LEU A 567     -18.633  31.041   2.602  1.00  1.12           H  
ATOM   8092 2HB  LEU A 567     -18.839  31.433   4.302  1.00  1.12           H  
ATOM   8093  HG  LEU A 567     -20.790  32.015   2.072  1.00  1.12           H  
ATOM   8094 1HD1 LEU A 567     -22.126  30.297   3.195  1.00  1.12           H  
ATOM   8095 2HD1 LEU A 567     -20.564  29.650   2.631  1.00  1.12           H  
ATOM   8096 3HD1 LEU A 567     -20.806  30.027   4.356  1.00  1.12           H  
ATOM   8097 1HD2 LEU A 567     -22.251  32.758   3.925  1.00  1.12           H  
ATOM   8098 2HD2 LEU A 567     -20.925  32.485   5.082  1.00  1.12           H  
ATOM   8099 3HD2 LEU A 567     -20.770  33.744   3.833  1.00  1.12           H  
ATOM   8100  N   SER A 568     -16.095  33.486   2.477  1.00  1.17           N  
ATOM   8101  CA  SER A 568     -14.647  33.470   2.599  1.00  1.17           C  
ATOM   8102  C   SER A 568     -13.955  34.231   1.496  1.00  1.17           C  
ATOM   8103  O   SER A 568     -14.523  34.482   0.433  1.00  1.17           O  
ATOM   8104  CB  SER A 568     -14.108  32.084   2.559  1.00  1.17           C  
ATOM   8105  OG  SER A 568     -12.703  32.110   2.568  1.00  1.17           O  
ATOM   8106  H   SER A 568     -16.507  33.894   1.655  1.00  1.17           H  
ATOM   8107  HA  SER A 568     -14.379  33.929   3.552  1.00  1.17           H  
ATOM   8108 1HB  SER A 568     -14.459  31.530   3.412  1.00  1.17           H  
ATOM   8109 2HB  SER A 568     -14.465  31.587   1.660  1.00  1.17           H  
ATOM   8110  HG  SER A 568     -12.446  31.859   3.493  1.00  1.17           H  
ATOM   8111  N   TYR A 569     -12.683  34.518   1.705  1.00  1.22           N  
ATOM   8112  CA  TYR A 569     -11.882  35.087   0.639  1.00  1.22           C  
ATOM   8113  C   TYR A 569     -11.818  34.144  -0.572  1.00  1.22           C  
ATOM   8114  O   TYR A 569     -11.686  34.605  -1.706  1.00  1.22           O  
ATOM   8115  CB  TYR A 569     -10.475  35.389   1.130  1.00  1.22           C  
ATOM   8116  CG  TYR A 569      -9.613  34.158   1.363  1.00  1.22           C  
ATOM   8117  CD1 TYR A 569      -8.877  33.613   0.310  1.00  1.22           C  
ATOM   8118  CD2 TYR A 569      -9.553  33.575   2.627  1.00  1.22           C  
ATOM   8119  CE1 TYR A 569      -8.097  32.486   0.516  1.00  1.22           C  
ATOM   8120  CE2 TYR A 569      -8.769  32.457   2.832  1.00  1.22           C  
ATOM   8121  CZ  TYR A 569      -8.046  31.908   1.783  1.00  1.22           C  
ATOM   8122  OH  TYR A 569      -7.280  30.779   1.993  1.00  1.22           O  
ATOM   8123  H   TYR A 569     -12.266  34.286   2.595  1.00  1.22           H  
ATOM   8124  HA  TYR A 569     -12.345  36.017   0.318  1.00  1.22           H  
ATOM   8125 1HB  TYR A 569      -9.986  36.007   0.388  1.00  1.22           H  
ATOM   8126 2HB  TYR A 569     -10.519  35.961   2.056  1.00  1.22           H  
ATOM   8127  HD1 TYR A 569      -8.921  34.072  -0.681  1.00  1.22           H  
ATOM   8128  HD2 TYR A 569     -10.125  33.996   3.456  1.00  1.22           H  
ATOM   8129  HE1 TYR A 569      -7.528  32.058  -0.309  1.00  1.22           H  
ATOM   8130  HE2 TYR A 569      -8.727  32.000   3.822  1.00  1.22           H  
ATOM   8131  HH  TYR A 569      -7.353  30.513   2.915  1.00  1.22           H  
ATOM   8132  N   ASP A 570     -11.973  32.814  -0.355  1.00  1.26           N  
ATOM   8133  CA  ASP A 570     -11.932  31.903  -1.513  1.00  1.26           C  
ATOM   8134  C   ASP A 570     -13.311  31.690  -2.130  1.00  1.26           C  
ATOM   8135  O   ASP A 570     -13.493  30.841  -2.998  1.00  1.26           O  
ATOM   8136  CB  ASP A 570     -11.338  30.508  -1.201  1.00  1.26           C  
ATOM   8137  CG  ASP A 570     -12.140  29.540  -0.189  1.00  1.26           C  
ATOM   8138  OD1 ASP A 570     -13.156  29.906   0.392  1.00  1.26           O  
ATOM   8139  OD2 ASP A 570     -11.721  28.419  -0.061  1.00  1.26           O  
ATOM   8140  H   ASP A 570     -12.103  32.475   0.601  1.00  1.26           H  
ATOM   8141  HA  ASP A 570     -11.295  32.356  -2.265  1.00  1.26           H  
ATOM   8142 1HB  ASP A 570     -11.217  29.970  -2.143  1.00  1.26           H  
ATOM   8143 2HB  ASP A 570     -10.333  30.647  -0.796  1.00  1.26           H  
ATOM   8144  N   GLY A 571     -14.311  32.395  -1.616  1.00  1.28           N  
ATOM   8145  CA  GLY A 571     -15.672  32.316  -2.109  1.00  1.28           C  
ATOM   8146  C   GLY A 571     -16.448  31.108  -1.582  1.00  1.28           C  
ATOM   8147  O   GLY A 571     -17.658  31.020  -1.801  1.00  1.28           O  
ATOM   8148  H   GLY A 571     -14.131  33.070  -0.880  1.00  1.28           H  
ATOM   8149 1HA  GLY A 571     -16.196  33.229  -1.830  1.00  1.28           H  
ATOM   8150 2HA  GLY A 571     -15.654  32.285  -3.197  1.00  1.28           H  
ATOM   8151  N   ASN A 572     -15.769  30.186  -0.880  1.00  1.27           N  
ATOM   8152  CA  ASN A 572     -16.422  28.985  -0.398  1.00  1.27           C  
ATOM   8153  C   ASN A 572     -16.542  28.945   1.113  1.00  1.27           C  
ATOM   8154  O   ASN A 572     -17.652  29.023   1.640  1.00  1.27           O  
ATOM   8155  CB  ASN A 572     -15.655  27.766  -0.878  1.00  1.27           C  
ATOM   8156  CG  ASN A 572     -15.780  27.518  -2.360  1.00  1.27           C  
ATOM   8157  OD1 ASN A 572     -16.760  27.907  -3.009  1.00  1.27           O  
ATOM   8158  ND2 ASN A 572     -14.786  26.872  -2.914  1.00  1.27           N  
ATOM   8159  H   ASN A 572     -14.770  30.296  -0.674  1.00  1.27           H  
ATOM   8160  HA  ASN A 572     -17.432  28.950  -0.803  1.00  1.27           H  
ATOM   8161 1HB  ASN A 572     -14.597  27.889  -0.641  1.00  1.27           H  
ATOM   8162 2HB  ASN A 572     -16.006  26.886  -0.341  1.00  1.27           H  
ATOM   8163 1HD2 ASN A 572     -14.798  26.679  -3.895  1.00  1.27           H  
ATOM   8164 2HD2 ASN A 572     -14.007  26.582  -2.355  1.00  1.27           H  
ATOM   8165  N   ASN A 573     -15.408  28.764   1.811  1.00  1.22           N  
ATOM   8166  CA  ASN A 573     -15.431  28.751   3.277  1.00  1.22           C  
ATOM   8167  C   ASN A 573     -14.023  28.674   3.911  1.00  1.22           C  
ATOM   8168  O   ASN A 573     -13.875  28.163   5.026  1.00  1.22           O  
ATOM   8169  CB  ASN A 573     -16.286  27.608   3.821  1.00  1.22           C  
ATOM   8170  CG  ASN A 573     -16.636  27.800   5.270  1.00  1.22           C  
ATOM   8171  OD1 ASN A 573     -15.989  28.572   6.009  1.00  1.22           O  
ATOM   8172  ND2 ASN A 573     -17.671  27.098   5.684  1.00  1.22           N  
ATOM   8173  H   ASN A 573     -14.515  28.758   1.306  1.00  1.22           H  
ATOM   8174  HA  ASN A 573     -15.881  29.686   3.613  1.00  1.22           H  
ATOM   8175 1HB  ASN A 573     -17.203  27.467   3.277  1.00  1.22           H  
ATOM   8176 2HB  ASN A 573     -15.723  26.681   3.729  1.00  1.22           H  
ATOM   8177 1HD2 ASN A 573     -17.992  27.151   6.627  1.00  1.22           H  
ATOM   8178 2HD2 ASN A 573     -18.149  26.498   5.040  1.00  1.22           H  
ATOM   8179  N   ALA A 574     -12.969  29.114   3.225  1.00  1.14           N  
ATOM   8180  CA  ALA A 574     -11.657  29.043   3.881  1.00  1.14           C  
ATOM   8181  C   ALA A 574     -11.616  29.969   5.085  1.00  1.14           C  
ATOM   8182  O   ALA A 574     -12.074  31.111   5.008  1.00  1.14           O  
ATOM   8183  CB  ALA A 574     -10.538  29.403   2.930  1.00  1.14           C  
ATOM   8184  H   ALA A 574     -13.068  29.495   2.277  1.00  1.14           H  
ATOM   8185  HA  ALA A 574     -11.507  28.022   4.233  1.00  1.14           H  
ATOM   8186 1HB  ALA A 574      -9.585  29.330   3.445  1.00  1.14           H  
ATOM   8187 2HB  ALA A 574     -10.545  28.722   2.086  1.00  1.14           H  
ATOM   8188 3HB  ALA A 574     -10.685  30.412   2.574  1.00  1.14           H  
ATOM   8189  N   ALA A 575     -10.990  29.514   6.165  1.00  1.03           N  
ATOM   8190  CA  ALA A 575     -10.837  30.344   7.355  1.00  1.03           C  
ATOM   8191  C   ALA A 575      -9.980  31.555   7.070  1.00  1.03           C  
ATOM   8192  O   ALA A 575      -9.039  31.484   6.274  1.00  1.03           O  
ATOM   8193  CB  ALA A 575     -10.210  29.565   8.494  1.00  1.03           C  
ATOM   8194  H   ALA A 575     -10.640  28.568   6.172  1.00  1.03           H  
ATOM   8195  HA  ALA A 575     -11.828  30.686   7.655  1.00  1.03           H  
ATOM   8196 1HB  ALA A 575     -10.138  30.222   9.360  1.00  1.03           H  
ATOM   8197 2HB  ALA A 575     -10.836  28.707   8.738  1.00  1.03           H  
ATOM   8198 3HB  ALA A 575      -9.226  29.233   8.210  1.00  1.03           H  
ATOM   8199  N   ILE A 576     -10.271  32.651   7.757  1.00  0.92           N  
ATOM   8200  CA  ILE A 576      -9.420  33.831   7.652  1.00  0.92           C  
ATOM   8201  C   ILE A 576      -8.377  33.747   8.739  1.00  0.92           C  
ATOM   8202  O   ILE A 576      -8.706  33.460   9.889  1.00  0.92           O  
ATOM   8203  CB  ILE A 576     -10.163  35.183   7.802  1.00  0.92           C  
ATOM   8204  CG1 ILE A 576     -11.180  35.411   6.696  1.00  0.92           C  
ATOM   8205  CG2 ILE A 576      -9.169  36.343   7.865  1.00  0.92           C  
ATOM   8206  CD1 ILE A 576     -12.066  36.630   6.983  1.00  0.92           C  
ATOM   8207  H   ILE A 576     -11.064  32.616   8.403  1.00  0.92           H  
ATOM   8208  HA  ILE A 576      -8.915  33.821   6.685  1.00  0.92           H  
ATOM   8209  HB  ILE A 576     -10.700  35.173   8.711  1.00  0.92           H  
ATOM   8210 1HG1 ILE A 576     -10.657  35.567   5.752  1.00  0.92           H  
ATOM   8211 2HG1 ILE A 576     -11.817  34.528   6.600  1.00  0.92           H  
ATOM   8212 1HG2 ILE A 576      -9.710  37.277   8.001  1.00  0.92           H  
ATOM   8213 2HG2 ILE A 576      -8.487  36.207   8.702  1.00  0.92           H  
ATOM   8214 3HG2 ILE A 576      -8.600  36.381   6.939  1.00  0.92           H  
ATOM   8215 1HD1 ILE A 576     -12.779  36.768   6.170  1.00  0.92           H  
ATOM   8216 2HD1 ILE A 576     -12.605  36.481   7.918  1.00  0.92           H  
ATOM   8217 3HD1 ILE A 576     -11.444  37.517   7.068  1.00  0.92           H  
ATOM   8218  N   ARG A 577      -7.129  33.934   8.370  1.00  0.84           N  
ATOM   8219  CA  ARG A 577      -6.060  33.910   9.344  1.00  0.84           C  
ATOM   8220  C   ARG A 577      -5.347  35.242   9.334  1.00  0.84           C  
ATOM   8221  O   ARG A 577      -5.287  35.902   8.289  1.00  0.84           O  
ATOM   8222  CB  ARG A 577      -5.100  32.774   9.064  1.00  0.84           C  
ATOM   8223  CG  ARG A 577      -5.701  31.398   9.284  1.00  0.84           C  
ATOM   8224  CD  ARG A 577      -4.748  30.315   9.024  1.00  0.84           C  
ATOM   8225  NE  ARG A 577      -5.182  29.089   9.672  1.00  0.84           N  
ATOM   8226  CZ  ARG A 577      -6.053  28.194   9.166  1.00  0.84           C  
ATOM   8227  NH1 ARG A 577      -6.582  28.385   7.979  1.00  0.84           N  
ATOM   8228  NH2 ARG A 577      -6.379  27.118   9.866  1.00  0.84           N  
ATOM   8229  H   ARG A 577      -6.918  34.111   7.398  1.00  0.84           H  
ATOM   8230  HA  ARG A 577      -6.482  33.754  10.333  1.00  0.84           H  
ATOM   8231 1HB  ARG A 577      -4.764  32.827   8.033  1.00  0.84           H  
ATOM   8232 2HB  ARG A 577      -4.222  32.866   9.703  1.00  0.84           H  
ATOM   8233 1HG  ARG A 577      -6.059  31.304  10.280  1.00  0.84           H  
ATOM   8234 2HG  ARG A 577      -6.540  31.267   8.598  1.00  0.84           H  
ATOM   8235 1HD  ARG A 577      -4.684  30.136   7.950  1.00  0.84           H  
ATOM   8236 2HD  ARG A 577      -3.764  30.581   9.409  1.00  0.84           H  
ATOM   8237  HE  ARG A 577      -4.785  28.912  10.598  1.00  0.84           H  
ATOM   8238 1HH1 ARG A 577      -6.338  29.208   7.441  1.00  0.84           H  
ATOM   8239 2HH1 ARG A 577      -7.235  27.716   7.604  1.00  0.84           H  
ATOM   8240 1HH2 ARG A 577      -5.981  26.966  10.782  1.00  0.84           H  
ATOM   8241 2HH2 ARG A 577      -7.032  26.449   9.490  1.00  0.84           H  
ATOM   8242  N   SER A 578      -4.812  35.625  10.491  1.00  0.79           N  
ATOM   8243  CA  SER A 578      -4.077  36.876  10.629  1.00  0.79           C  
ATOM   8244  C   SER A 578      -2.838  36.795  11.531  1.00  0.79           C  
ATOM   8245  O   SER A 578      -2.930  36.303  12.653  1.00  0.79           O  
ATOM   8246  CB  SER A 578      -5.011  37.909  11.217  1.00  0.79           C  
ATOM   8247  OG  SER A 578      -4.343  39.107  11.426  1.00  0.79           O  
ATOM   8248  H   SER A 578      -4.989  35.047  11.314  1.00  0.79           H  
ATOM   8249  HA  SER A 578      -3.763  37.190   9.639  1.00  0.79           H  
ATOM   8250 1HB  SER A 578      -5.845  38.045  10.558  1.00  0.79           H  
ATOM   8251 2HB  SER A 578      -5.406  37.544  12.165  1.00  0.79           H  
ATOM   8252  HG  SER A 578      -3.753  39.210  10.670  1.00  0.79           H  
ATOM   8253  N   SER A 579      -1.702  37.314  11.041  1.00  0.79           N  
ATOM   8254  CA  SER A 579      -0.460  37.407  11.810  1.00  0.79           C  
ATOM   8255  C   SER A 579      -0.228  38.862  12.180  1.00  0.79           C  
ATOM   8256  O   SER A 579       0.102  39.707  11.345  1.00  0.79           O  
ATOM   8257  CB  SER A 579       0.721  36.875  11.040  1.00  0.79           C  
ATOM   8258  OG  SER A 579       1.897  37.020  11.788  1.00  0.79           O  
ATOM   8259  H   SER A 579      -1.716  37.675  10.096  1.00  0.79           H  
ATOM   8260  HA  SER A 579      -0.566  36.830  12.729  1.00  0.79           H  
ATOM   8261 1HB  SER A 579       0.565  35.831  10.812  1.00  0.79           H  
ATOM   8262 2HB  SER A 579       0.815  37.407  10.096  1.00  0.79           H  
ATOM   8263  HG  SER A 579       2.600  36.649  11.251  1.00  0.79           H  
ATOM   8264  N   VAL A 580      -0.399  39.138  13.453  1.00  0.83           N  
ATOM   8265  CA  VAL A 580      -0.421  40.485  14.009  1.00  0.83           C  
ATOM   8266  C   VAL A 580       0.906  41.236  14.031  1.00  0.83           C  
ATOM   8267  O   VAL A 580       0.939  42.457  13.900  1.00  0.83           O  
ATOM   8268  CB  VAL A 580      -0.892  40.379  15.434  1.00  0.83           C  
ATOM   8269  CG1 VAL A 580      -0.893  41.704  16.089  1.00  0.83           C  
ATOM   8270  CG2 VAL A 580      -2.195  39.741  15.450  1.00  0.83           C  
ATOM   8271  H   VAL A 580      -0.594  38.344  14.077  1.00  0.83           H  
ATOM   8272  HA  VAL A 580      -1.141  41.069  13.431  1.00  0.83           H  
ATOM   8273  HB  VAL A 580      -0.188  39.749  15.980  1.00  0.83           H  
ATOM   8274 1HG1 VAL A 580      -1.210  41.595  17.124  1.00  0.83           H  
ATOM   8275 2HG1 VAL A 580       0.100  42.139  16.058  1.00  0.83           H  
ATOM   8276 3HG1 VAL A 580      -1.585  42.345  15.555  1.00  0.83           H  
ATOM   8277 1HG2 VAL A 580      -2.491  39.611  16.464  1.00  0.83           H  
ATOM   8278 2HG2 VAL A 580      -2.913  40.353  14.915  1.00  0.83           H  
ATOM   8279 3HG2 VAL A 580      -2.118  38.765  14.973  1.00  0.83           H  
ATOM   8280  N   HIS A 581       1.967  40.505  14.339  1.00  0.92           N  
ATOM   8281  CA  HIS A 581       3.297  41.062  14.571  1.00  0.92           C  
ATOM   8282  C   HIS A 581       4.391  40.416  13.742  1.00  0.92           C  
ATOM   8283  O   HIS A 581       5.317  39.838  14.296  1.00  0.92           O  
ATOM   8284  CB  HIS A 581       3.709  40.847  16.020  1.00  0.92           C  
ATOM   8285  CG  HIS A 581       2.858  41.451  17.047  1.00  0.92           C  
ATOM   8286  ND1 HIS A 581       2.852  42.790  17.294  1.00  0.92           N  
ATOM   8287  CD2 HIS A 581       1.991  40.898  17.921  1.00  0.92           C  
ATOM   8288  CE1 HIS A 581       2.037  43.052  18.278  1.00  0.92           C  
ATOM   8289  NE2 HIS A 581       1.492  41.915  18.691  1.00  0.92           N  
ATOM   8290  H   HIS A 581       1.841  39.509  14.403  1.00  0.92           H  
ATOM   8291  HA  HIS A 581       3.291  42.133  14.349  1.00  0.92           H  
ATOM   8292 1HB  HIS A 581       3.753  39.778  16.221  1.00  0.92           H  
ATOM   8293 2HB  HIS A 581       4.717  41.242  16.158  1.00  0.92           H  
ATOM   8294  HD1 HIS A 581       3.391  43.501  16.788  1.00  0.92           H  
ATOM   8295  HD2 HIS A 581       1.676  39.866  18.098  1.00  0.92           H  
ATOM   8296  HE1 HIS A 581       1.923  44.076  18.617  1.00  0.92           H  
ATOM   8297  N   TYR A 582       4.288  40.472  12.432  1.00  1.04           N  
ATOM   8298  CA  TYR A 582       5.278  39.845  11.564  1.00  1.04           C  
ATOM   8299  C   TYR A 582       6.679  40.358  11.847  1.00  1.04           C  
ATOM   8300  O   TYR A 582       7.611  39.583  12.065  1.00  1.04           O  
ATOM   8301  CB  TYR A 582       4.874  40.111  10.131  1.00  1.04           C  
ATOM   8302  CG  TYR A 582       5.807  39.691   9.021  1.00  1.04           C  
ATOM   8303  CD1 TYR A 582       5.867  38.381   8.603  1.00  1.04           C  
ATOM   8304  CD2 TYR A 582       6.577  40.661   8.386  1.00  1.04           C  
ATOM   8305  CE1 TYR A 582       6.692  38.026   7.560  1.00  1.04           C  
ATOM   8306  CE2 TYR A 582       7.406  40.313   7.347  1.00  1.04           C  
ATOM   8307  CZ  TYR A 582       7.465  38.998   6.931  1.00  1.04           C  
ATOM   8308  OH  TYR A 582       8.289  38.645   5.889  1.00  1.04           O  
ATOM   8309  H   TYR A 582       3.519  40.994  12.008  1.00  1.04           H  
ATOM   8310  HA  TYR A 582       5.271  38.771  11.744  1.00  1.04           H  
ATOM   8311 1HB  TYR A 582       3.945  39.616   9.991  1.00  1.04           H  
ATOM   8312 2HB  TYR A 582       4.683  41.175  10.009  1.00  1.04           H  
ATOM   8313  HD1 TYR A 582       5.266  37.631   9.092  1.00  1.04           H  
ATOM   8314  HD2 TYR A 582       6.518  41.701   8.711  1.00  1.04           H  
ATOM   8315  HE1 TYR A 582       6.734  36.987   7.235  1.00  1.04           H  
ATOM   8316  HE2 TYR A 582       8.009  41.076   6.851  1.00  1.04           H  
ATOM   8317  HH  TYR A 582       8.233  37.697   5.746  1.00  1.04           H  
ATOM   8318  N   SER A 583       6.823  41.676  11.849  1.00  1.16           N  
ATOM   8319  CA  SER A 583       8.124  42.270  12.090  1.00  1.16           C  
ATOM   8320  C   SER A 583       8.088  43.733  12.494  1.00  1.16           C  
ATOM   8321  O   SER A 583       7.314  44.549  11.975  1.00  1.16           O  
ATOM   8322  CB  SER A 583       8.997  42.124  10.876  1.00  1.16           C  
ATOM   8323  OG  SER A 583      10.236  42.781  11.070  1.00  1.16           O  
ATOM   8324  H   SER A 583       6.016  42.255  11.688  1.00  1.16           H  
ATOM   8325  HA  SER A 583       8.591  41.718  12.910  1.00  1.16           H  
ATOM   8326 1HB  SER A 583       9.177  41.067  10.672  1.00  1.16           H  
ATOM   8327 2HB  SER A 583       8.474  42.521  10.035  1.00  1.16           H  
ATOM   8328  HG  SER A 583      10.760  42.184  11.623  1.00  1.16           H  
ATOM   8329  N   GLN A 584       9.039  44.072  13.351  1.00  1.27           N  
ATOM   8330  CA  GLN A 584       9.211  45.417  13.864  1.00  1.27           C  
ATOM   8331  C   GLN A 584       9.847  46.344  12.831  1.00  1.27           C  
ATOM   8332  O   GLN A 584       9.932  47.554  13.038  1.00  1.27           O  
ATOM   8333  CB  GLN A 584      10.080  45.353  15.126  1.00  1.27           C  
ATOM   8334  CG  GLN A 584       9.471  44.510  16.265  1.00  1.27           C  
ATOM   8335  CD  GLN A 584       9.677  42.973  16.102  1.00  1.27           C  
ATOM   8336  OE1 GLN A 584      10.562  42.519  15.361  1.00  1.27           O  
ATOM   8337  NE2 GLN A 584       8.850  42.191  16.812  1.00  1.27           N  
ATOM   8338  H   GLN A 584       9.645  43.348  13.701  1.00  1.27           H  
ATOM   8339  HA  GLN A 584       8.235  45.814  14.126  1.00  1.27           H  
ATOM   8340 1HB  GLN A 584      11.057  44.941  14.878  1.00  1.27           H  
ATOM   8341 2HB  GLN A 584      10.236  46.363  15.504  1.00  1.27           H  
ATOM   8342 1HG  GLN A 584       9.928  44.814  17.205  1.00  1.27           H  
ATOM   8343 2HG  GLN A 584       8.398  44.703  16.298  1.00  1.27           H  
ATOM   8344 1HE2 GLN A 584       8.923  41.161  16.782  1.00  1.27           H  
ATOM   8345 2HE2 GLN A 584       8.148  42.611  17.394  1.00  1.27           H  
ATOM   8346  N   GLY A 585      10.318  45.769  11.720  1.00  1.31           N  
ATOM   8347  CA  GLY A 585      10.930  46.550  10.658  1.00  1.31           C  
ATOM   8348  C   GLY A 585       9.939  46.946   9.559  1.00  1.31           C  
ATOM   8349  O   GLY A 585      10.339  47.563   8.570  1.00  1.31           O  
ATOM   8350  H   GLY A 585      10.238  44.761  11.592  1.00  1.31           H  
ATOM   8351 1HA  GLY A 585      11.380  47.447  11.083  1.00  1.31           H  
ATOM   8352 2HA  GLY A 585      11.740  45.971  10.217  1.00  1.31           H  
ATOM   8353  N   TYR A 586       8.659  46.582   9.709  1.00  1.28           N  
ATOM   8354  CA  TYR A 586       7.678  46.870   8.663  1.00  1.28           C  
ATOM   8355  C   TYR A 586       6.442  47.644   9.091  1.00  1.28           C  
ATOM   8356  O   TYR A 586       5.896  47.441  10.180  1.00  1.28           O  
ATOM   8357  CB  TYR A 586       7.233  45.563   8.009  1.00  1.28           C  
ATOM   8358  CG  TYR A 586       8.306  44.886   7.179  1.00  1.28           C  
ATOM   8359  CD1 TYR A 586       9.269  44.114   7.779  1.00  1.28           C  
ATOM   8360  CD2 TYR A 586       8.293  45.017   5.801  1.00  1.28           C  
ATOM   8361  CE1 TYR A 586      10.227  43.476   7.030  1.00  1.28           C  
ATOM   8362  CE2 TYR A 586       9.251  44.379   5.037  1.00  1.28           C  
ATOM   8363  CZ  TYR A 586      10.218  43.610   5.650  1.00  1.28           C  
ATOM   8364  OH  TYR A 586      11.177  42.974   4.894  1.00  1.28           O  
ATOM   8365  H   TYR A 586       8.358  46.078  10.545  1.00  1.28           H  
ATOM   8366  HA  TYR A 586       8.174  47.472   7.903  1.00  1.28           H  
ATOM   8367 1HB  TYR A 586       6.918  44.863   8.789  1.00  1.28           H  
ATOM   8368 2HB  TYR A 586       6.371  45.746   7.369  1.00  1.28           H  
ATOM   8369  HD1 TYR A 586       9.279  44.024   8.844  1.00  1.28           H  
ATOM   8370  HD2 TYR A 586       7.525  45.621   5.319  1.00  1.28           H  
ATOM   8371  HE1 TYR A 586      10.989  42.874   7.521  1.00  1.28           H  
ATOM   8372  HE2 TYR A 586       9.242  44.483   3.952  1.00  1.28           H  
ATOM   8373  HH  TYR A 586      11.032  43.168   3.965  1.00  1.28           H  
ATOM   8374  N   ASN A 587       5.967  48.461   8.147  1.00  1.20           N  
ATOM   8375  CA  ASN A 587       4.725  49.222   8.219  1.00  1.20           C  
ATOM   8376  C   ASN A 587       3.928  48.917   6.957  1.00  1.20           C  
ATOM   8377  O   ASN A 587       3.180  49.753   6.454  1.00  1.20           O  
ATOM   8378  CB  ASN A 587       4.982  50.722   8.298  1.00  1.20           C  
ATOM   8379  CG  ASN A 587       3.785  51.492   8.813  1.00  1.20           C  
ATOM   8380  OD1 ASN A 587       3.119  51.065   9.755  1.00  1.20           O  
ATOM   8381  ND2 ASN A 587       3.483  52.598   8.184  1.00  1.20           N  
ATOM   8382  H   ASN A 587       6.517  48.563   7.303  1.00  1.20           H  
ATOM   8383  HA  ASN A 587       4.137  48.891   9.078  1.00  1.20           H  
ATOM   8384 1HB  ASN A 587       5.843  50.920   8.937  1.00  1.20           H  
ATOM   8385 2HB  ASN A 587       5.226  51.093   7.303  1.00  1.20           H  
ATOM   8386 1HD2 ASN A 587       2.672  53.122   8.454  1.00  1.20           H  
ATOM   8387 2HD2 ASN A 587       4.043  52.904   7.415  1.00  1.20           H  
ATOM   8388  N   ASN A 588       4.104  47.698   6.452  1.00  1.11           N  
ATOM   8389  CA  ASN A 588       3.424  47.243   5.250  1.00  1.11           C  
ATOM   8390  C   ASN A 588       2.677  45.930   5.464  1.00  1.11           C  
ATOM   8391  O   ASN A 588       3.286  44.900   5.756  1.00  1.11           O  
ATOM   8392  CB  ASN A 588       4.415  47.084   4.117  1.00  1.11           C  
ATOM   8393  CG  ASN A 588       5.061  48.392   3.711  1.00  1.11           C  
ATOM   8394  OD1 ASN A 588       4.401  49.290   3.178  1.00  1.11           O  
ATOM   8395  ND2 ASN A 588       6.345  48.511   3.948  1.00  1.11           N  
ATOM   8396  H   ASN A 588       4.723  47.064   6.932  1.00  1.11           H  
ATOM   8397  HA  ASN A 588       2.681  47.990   4.966  1.00  1.11           H  
ATOM   8398 1HB  ASN A 588       5.194  46.381   4.412  1.00  1.11           H  
ATOM   8399 2HB  ASN A 588       3.903  46.660   3.251  1.00  1.11           H  
ATOM   8400 1HD2 ASN A 588       6.822  49.354   3.694  1.00  1.11           H  
ATOM   8401 2HD2 ASN A 588       6.850  47.759   4.363  1.00  1.11           H  
ATOM   8402  N   ALA A 589       1.353  45.974   5.363  1.00  1.04           N  
ATOM   8403  CA  ALA A 589       0.565  44.758   5.533  1.00  1.04           C  
ATOM   8404  C   ALA A 589       0.594  43.987   4.220  1.00  1.04           C  
ATOM   8405  O   ALA A 589       0.819  44.582   3.162  1.00  1.04           O  
ATOM   8406  CB  ALA A 589      -0.877  45.048   5.953  1.00  1.04           C  
ATOM   8407  H   ALA A 589       0.893  46.846   5.140  1.00  1.04           H  
ATOM   8408  HA  ALA A 589       1.044  44.154   6.297  1.00  1.04           H  
ATOM   8409 1HB  ALA A 589      -1.395  44.099   6.067  1.00  1.04           H  
ATOM   8410 2HB  ALA A 589      -0.911  45.570   6.887  1.00  1.04           H  
ATOM   8411 3HB  ALA A 589      -1.373  45.643   5.185  1.00  1.04           H  
ATOM   8412  N   PHE A 590       0.377  42.677   4.281  1.00  1.01           N  
ATOM   8413  CA  PHE A 590       0.268  41.892   3.048  1.00  1.01           C  
ATOM   8414  C   PHE A 590      -0.561  40.615   3.200  1.00  1.01           C  
ATOM   8415  O   PHE A 590      -0.881  40.192   4.307  1.00  1.01           O  
ATOM   8416  CB  PHE A 590       1.650  41.573   2.470  1.00  1.01           C  
ATOM   8417  CG  PHE A 590       2.569  40.694   3.295  1.00  1.01           C  
ATOM   8418  CD1 PHE A 590       2.613  39.317   3.079  1.00  1.01           C  
ATOM   8419  CD2 PHE A 590       3.421  41.243   4.249  1.00  1.01           C  
ATOM   8420  CE1 PHE A 590       3.487  38.515   3.789  1.00  1.01           C  
ATOM   8421  CE2 PHE A 590       4.291  40.437   4.958  1.00  1.01           C  
ATOM   8422  CZ  PHE A 590       4.325  39.071   4.720  1.00  1.01           C  
ATOM   8423  H   PHE A 590       0.256  42.255   5.198  1.00  1.01           H  
ATOM   8424  HA  PHE A 590      -0.243  42.517   2.313  1.00  1.01           H  
ATOM   8425 1HB  PHE A 590       1.519  41.092   1.504  1.00  1.01           H  
ATOM   8426 2HB  PHE A 590       2.172  42.510   2.282  1.00  1.01           H  
ATOM   8427  HD1 PHE A 590       1.956  38.875   2.329  1.00  1.01           H  
ATOM   8428  HD2 PHE A 590       3.405  42.325   4.430  1.00  1.01           H  
ATOM   8429  HE1 PHE A 590       3.517  37.443   3.603  1.00  1.01           H  
ATOM   8430  HE2 PHE A 590       4.954  40.879   5.699  1.00  1.01           H  
ATOM   8431  HZ  PHE A 590       5.010  38.438   5.272  1.00  1.01           H  
ATOM   8432  N   TRP A 591      -0.911  39.987   2.079  1.00  1.00           N  
ATOM   8433  CA  TRP A 591      -1.659  38.726   2.120  1.00  1.00           C  
ATOM   8434  C   TRP A 591      -0.809  37.525   1.697  1.00  1.00           C  
ATOM   8435  O   TRP A 591      -0.529  37.321   0.513  1.00  1.00           O  
ATOM   8436  CB  TRP A 591      -2.870  38.828   1.203  1.00  1.00           C  
ATOM   8437  CG  TRP A 591      -3.702  37.593   1.146  1.00  1.00           C  
ATOM   8438  CD1 TRP A 591      -3.754  36.728   0.102  1.00  1.00           C  
ATOM   8439  CD2 TRP A 591      -4.627  37.077   2.129  1.00  1.00           C  
ATOM   8440  NE1 TRP A 591      -4.622  35.721   0.372  1.00  1.00           N  
ATOM   8441  CE2 TRP A 591      -5.167  35.918   1.602  1.00  1.00           C  
ATOM   8442  CE3 TRP A 591      -5.045  37.502   3.374  1.00  1.00           C  
ATOM   8443  CZ2 TRP A 591      -6.097  35.179   2.277  1.00  1.00           C  
ATOM   8444  CZ3 TRP A 591      -6.000  36.732   4.052  1.00  1.00           C  
ATOM   8445  CH2 TRP A 591      -6.502  35.610   3.513  1.00  1.00           C  
ATOM   8446  H   TRP A 591      -0.658  40.389   1.188  1.00  1.00           H  
ATOM   8447  HA  TRP A 591      -2.003  38.558   3.139  1.00  1.00           H  
ATOM   8448 1HB  TRP A 591      -3.508  39.660   1.529  1.00  1.00           H  
ATOM   8449 2HB  TRP A 591      -2.529  39.055   0.203  1.00  1.00           H  
ATOM   8450  HD1 TRP A 591      -3.180  36.823  -0.816  1.00  1.00           H  
ATOM   8451  HE1 TRP A 591      -4.840  34.925  -0.242  1.00  1.00           H  
ATOM   8452  HE3 TRP A 591      -4.636  38.409   3.800  1.00  1.00           H  
ATOM   8453  HZ2 TRP A 591      -6.507  34.285   1.851  1.00  1.00           H  
ATOM   8454  HZ3 TRP A 591      -6.336  37.044   5.018  1.00  1.00           H  
ATOM   8455  HH2 TRP A 591      -7.243  35.034   4.069  1.00  1.00           H  
ATOM   8456  N   ASN A 592      -0.414  36.698   2.658  1.00  1.01           N  
ATOM   8457  CA  ASN A 592       0.493  35.582   2.388  1.00  1.01           C  
ATOM   8458  C   ASN A 592      -0.266  34.343   1.904  1.00  1.01           C  
ATOM   8459  O   ASN A 592      -0.290  33.310   2.574  1.00  1.01           O  
ATOM   8460  CB  ASN A 592       1.296  35.233   3.621  1.00  1.01           C  
ATOM   8461  CG  ASN A 592       2.505  34.383   3.318  1.00  1.01           C  
ATOM   8462  OD1 ASN A 592       3.171  34.589   2.296  1.00  1.01           O  
ATOM   8463  ND2 ASN A 592       2.788  33.429   4.160  1.00  1.01           N  
ATOM   8464  H   ASN A 592      -0.746  36.854   3.607  1.00  1.01           H  
ATOM   8465  HA  ASN A 592       1.179  35.878   1.593  1.00  1.01           H  
ATOM   8466 1HB  ASN A 592       1.617  36.142   4.104  1.00  1.01           H  
ATOM   8467 2HB  ASN A 592       0.661  34.701   4.330  1.00  1.01           H  
ATOM   8468 1HD2 ASN A 592       3.583  32.844   3.997  1.00  1.01           H  
ATOM   8469 2HD2 ASN A 592       2.199  33.272   4.954  1.00  1.01           H  
ATOM   8470  N   GLY A 593      -0.964  34.464   0.785  1.00  1.00           N  
ATOM   8471  CA  GLY A 593      -1.720  33.339   0.213  1.00  1.00           C  
ATOM   8472  C   GLY A 593      -3.052  33.059   0.929  1.00  1.00           C  
ATOM   8473  O   GLY A 593      -4.125  33.152   0.323  1.00  1.00           O  
ATOM   8474  H   GLY A 593      -0.921  35.369   0.318  1.00  1.00           H  
ATOM   8475 1HA  GLY A 593      -1.918  33.547  -0.839  1.00  1.00           H  
ATOM   8476 2HA  GLY A 593      -1.101  32.444   0.243  1.00  1.00           H  
ATOM   8477  N   SER A 594      -2.958  32.711   2.215  1.00  0.97           N  
ATOM   8478  CA  SER A 594      -4.109  32.427   3.079  1.00  0.97           C  
ATOM   8479  C   SER A 594      -4.062  33.143   4.441  1.00  0.97           C  
ATOM   8480  O   SER A 594      -4.746  32.732   5.382  1.00  0.97           O  
ATOM   8481  CB  SER A 594      -4.242  30.936   3.302  1.00  0.97           C  
ATOM   8482  OG  SER A 594      -4.477  30.267   2.094  1.00  0.97           O  
ATOM   8483  H   SER A 594      -2.017  32.658   2.596  1.00  0.97           H  
ATOM   8484  HA  SER A 594      -5.003  32.744   2.557  1.00  0.97           H  
ATOM   8485 1HB  SER A 594      -3.327  30.560   3.757  1.00  0.97           H  
ATOM   8486 2HB  SER A 594      -5.059  30.741   3.997  1.00  0.97           H  
ATOM   8487  HG  SER A 594      -5.376  30.539   1.826  1.00  0.97           H  
ATOM   8488  N   GLN A 595      -3.244  34.188   4.567  1.00  0.94           N  
ATOM   8489  CA  GLN A 595      -3.120  34.877   5.860  1.00  0.94           C  
ATOM   8490  C   GLN A 595      -2.828  36.375   5.741  1.00  0.94           C  
ATOM   8491  O   GLN A 595      -1.937  36.792   4.997  1.00  0.94           O  
ATOM   8492  CB  GLN A 595      -2.007  34.183   6.675  1.00  0.94           C  
ATOM   8493  CG  GLN A 595      -1.769  34.708   8.095  1.00  0.94           C  
ATOM   8494  CD  GLN A 595      -0.733  33.882   8.863  1.00  0.94           C  
ATOM   8495  OE1 GLN A 595       0.280  33.459   8.309  1.00  0.94           O  
ATOM   8496  NE2 GLN A 595      -0.989  33.625  10.139  1.00  0.94           N  
ATOM   8497  H   GLN A 595      -2.717  34.496   3.764  1.00  0.94           H  
ATOM   8498  HA  GLN A 595      -4.064  34.772   6.391  1.00  0.94           H  
ATOM   8499 1HB  GLN A 595      -2.242  33.123   6.762  1.00  0.94           H  
ATOM   8500 2HB  GLN A 595      -1.065  34.261   6.133  1.00  0.94           H  
ATOM   8501 1HG  GLN A 595      -1.407  35.733   8.036  1.00  0.94           H  
ATOM   8502 2HG  GLN A 595      -2.693  34.681   8.640  1.00  0.94           H  
ATOM   8503 1HE2 GLN A 595      -0.344  33.078  10.665  1.00  0.94           H  
ATOM   8504 2HE2 GLN A 595      -1.822  33.974  10.573  1.00  0.94           H  
ATOM   8505  N   MET A 596      -3.547  37.202   6.507  1.00  0.90           N  
ATOM   8506  CA  MET A 596      -3.233  38.628   6.492  1.00  0.90           C  
ATOM   8507  C   MET A 596      -2.030  38.795   7.361  1.00  0.90           C  
ATOM   8508  O   MET A 596      -1.986  38.220   8.444  1.00  0.90           O  
ATOM   8509  CB  MET A 596      -4.332  39.490   7.077  1.00  0.90           C  
ATOM   8510  CG  MET A 596      -5.605  39.495   6.389  1.00  0.90           C  
ATOM   8511  SD  MET A 596      -6.682  40.626   7.120  1.00  0.90           S  
ATOM   8512  CE  MET A 596      -7.059  39.809   8.624  1.00  0.90           C  
ATOM   8513  H   MET A 596      -4.281  36.835   7.109  1.00  0.90           H  
ATOM   8514  HA  MET A 596      -2.983  38.955   5.483  1.00  0.90           H  
ATOM   8515 1HB  MET A 596      -4.519  39.178   8.099  1.00  0.90           H  
ATOM   8516 2HB  MET A 596      -3.983  40.524   7.112  1.00  0.90           H  
ATOM   8517 1HG  MET A 596      -5.495  39.751   5.343  1.00  0.90           H  
ATOM   8518 2HG  MET A 596      -6.047  38.518   6.484  1.00  0.90           H  
ATOM   8519 1HE  MET A 596      -7.745  40.410   9.201  1.00  0.90           H  
ATOM   8520 2HE  MET A 596      -7.505  38.836   8.419  1.00  0.90           H  
ATOM   8521 3HE  MET A 596      -6.149  39.683   9.174  1.00  0.90           H  
ATOM   8522  N   VAL A 597      -1.098  39.611   6.945  1.00  0.89           N  
ATOM   8523  CA  VAL A 597       0.089  39.802   7.731  1.00  0.89           C  
ATOM   8524  C   VAL A 597       0.295  41.268   8.021  1.00  0.89           C  
ATOM   8525  O   VAL A 597       0.237  42.099   7.115  1.00  0.89           O  
ATOM   8526  CB  VAL A 597       1.272  39.250   6.956  1.00  0.89           C  
ATOM   8527  CG1 VAL A 597       2.485  39.382   7.764  1.00  0.89           C  
ATOM   8528  CG2 VAL A 597       0.987  37.842   6.546  1.00  0.89           C  
ATOM   8529  H   VAL A 597      -1.175  40.048   6.036  1.00  0.89           H  
ATOM   8530  HA  VAL A 597      -0.012  39.271   8.676  1.00  0.89           H  
ATOM   8531  HB  VAL A 597       1.414  39.842   6.058  1.00  0.89           H  
ATOM   8532 1HG1 VAL A 597       3.329  39.005   7.233  1.00  0.89           H  
ATOM   8533 2HG1 VAL A 597       2.653  40.428   8.008  1.00  0.89           H  
ATOM   8534 3HG1 VAL A 597       2.348  38.804   8.670  1.00  0.89           H  
ATOM   8535 1HG2 VAL A 597       1.810  37.486   5.976  1.00  0.89           H  
ATOM   8536 2HG2 VAL A 597       0.836  37.216   7.426  1.00  0.89           H  
ATOM   8537 3HG2 VAL A 597       0.107  37.819   5.927  1.00  0.89           H  
ATOM   8538  N   TYR A 598       0.546  41.594   9.277  1.00  0.91           N  
ATOM   8539  CA  TYR A 598       0.751  42.975   9.662  1.00  0.91           C  
ATOM   8540  C   TYR A 598       2.087  43.178  10.351  1.00  0.91           C  
ATOM   8541  O   TYR A 598       2.618  42.272  10.995  1.00  0.91           O  
ATOM   8542  CB  TYR A 598      -0.335  43.388  10.634  1.00  0.91           C  
ATOM   8543  CG  TYR A 598      -1.708  43.246  10.109  1.00  0.91           C  
ATOM   8544  CD1 TYR A 598      -2.363  42.044  10.300  1.00  0.91           C  
ATOM   8545  CD2 TYR A 598      -2.336  44.274   9.443  1.00  0.91           C  
ATOM   8546  CE1 TYR A 598      -3.623  41.895   9.838  1.00  0.91           C  
ATOM   8547  CE2 TYR A 598      -3.600  44.095   8.994  1.00  0.91           C  
ATOM   8548  CZ  TYR A 598      -4.223  42.920   9.197  1.00  0.91           C  
ATOM   8549  OH  TYR A 598      -5.451  42.760   8.769  1.00  0.91           O  
ATOM   8550  H   TYR A 598       0.553  40.868   9.992  1.00  0.91           H  
ATOM   8551  HA  TYR A 598       0.724  43.604   8.774  1.00  0.91           H  
ATOM   8552 1HB  TYR A 598      -0.256  42.773  11.531  1.00  0.91           H  
ATOM   8553 2HB  TYR A 598      -0.183  44.414  10.942  1.00  0.91           H  
ATOM   8554  HD1 TYR A 598      -1.870  41.224  10.824  1.00  0.91           H  
ATOM   8555  HD2 TYR A 598      -1.842  45.207   9.280  1.00  0.91           H  
ATOM   8556  HE1 TYR A 598      -4.157  40.973   9.975  1.00  0.91           H  
ATOM   8557  HE2 TYR A 598      -4.116  44.880   8.482  1.00  0.91           H  
ATOM   8558  HH  TYR A 598      -5.784  41.907   9.058  1.00  0.91           H  
ATOM   8559  N   GLY A 599       2.641  44.373  10.212  1.00  0.98           N  
ATOM   8560  CA  GLY A 599       3.847  44.729  10.945  1.00  0.98           C  
ATOM   8561  C   GLY A 599       3.471  45.629  12.115  1.00  0.98           C  
ATOM   8562  O   GLY A 599       2.284  45.934  12.319  1.00  0.98           O  
ATOM   8563  H   GLY A 599       2.194  45.061   9.629  1.00  0.98           H  
ATOM   8564 1HA  GLY A 599       4.347  43.834  11.314  1.00  0.98           H  
ATOM   8565 2HA  GLY A 599       4.546  45.243  10.286  1.00  0.98           H  
ATOM   8566  N   ASP A 600       4.486  46.083  12.855  1.00  1.11           N  
ATOM   8567  CA  ASP A 600       4.255  46.950  14.016  1.00  1.11           C  
ATOM   8568  C   ASP A 600       4.436  48.443  13.731  1.00  1.11           C  
ATOM   8569  O   ASP A 600       4.269  49.283  14.631  1.00  1.11           O  
ATOM   8570  CB  ASP A 600       5.205  46.588  15.150  1.00  1.11           C  
ATOM   8571  CG  ASP A 600       4.998  45.216  15.726  1.00  1.11           C  
ATOM   8572  OD1 ASP A 600       3.878  44.817  15.873  1.00  1.11           O  
ATOM   8573  OD2 ASP A 600       5.963  44.576  16.036  1.00  1.11           O  
ATOM   8574  H   ASP A 600       5.439  45.791  12.609  1.00  1.11           H  
ATOM   8575  HA  ASP A 600       3.237  46.785  14.359  1.00  1.11           H  
ATOM   8576 1HB  ASP A 600       6.225  46.675  14.789  1.00  1.11           H  
ATOM   8577 2HB  ASP A 600       5.090  47.318  15.949  1.00  1.11           H  
ATOM   8578  N   GLY A 601       4.816  48.781  12.504  1.00  1.28           N  
ATOM   8579  CA  GLY A 601       5.087  50.163  12.198  1.00  1.28           C  
ATOM   8580  C   GLY A 601       6.247  50.538  13.086  1.00  1.28           C  
ATOM   8581  O   GLY A 601       7.003  49.668  13.514  1.00  1.28           O  
ATOM   8582  H   GLY A 601       4.958  48.090  11.772  1.00  1.28           H  
ATOM   8583 1HA  GLY A 601       5.353  50.274  11.154  1.00  1.28           H  
ATOM   8584 2HA  GLY A 601       4.211  50.776  12.409  1.00  1.28           H  
ATOM   8585  N   ASP A 602       6.386  51.815  13.403  1.00  1.44           N  
ATOM   8586  CA  ASP A 602       7.438  52.212  14.330  1.00  1.44           C  
ATOM   8587  C   ASP A 602       6.841  52.339  15.729  1.00  1.44           C  
ATOM   8588  O   ASP A 602       7.448  52.926  16.628  1.00  1.44           O  
ATOM   8589  CB  ASP A 602       8.057  53.561  13.964  1.00  1.44           C  
ATOM   8590  CG  ASP A 602       7.062  54.712  14.077  1.00  1.44           C  
ATOM   8591  OD1 ASP A 602       5.873  54.438  14.270  1.00  1.44           O  
ATOM   8592  OD2 ASP A 602       7.490  55.868  14.099  1.00  1.44           O  
ATOM   8593  H   ASP A 602       5.753  52.495  13.017  1.00  1.44           H  
ATOM   8594  HA  ASP A 602       8.217  51.448  14.347  1.00  1.44           H  
ATOM   8595 1HB  ASP A 602       8.899  53.762  14.628  1.00  1.44           H  
ATOM   8596 2HB  ASP A 602       8.445  53.523  12.944  1.00  1.44           H  
ATOM   8597  N   GLY A 603       5.596  51.881  15.893  1.00  1.56           N  
ATOM   8598  CA  GLY A 603       4.876  51.992  17.149  1.00  1.56           C  
ATOM   8599  C   GLY A 603       4.428  53.432  17.470  1.00  1.56           C  
ATOM   8600  O   GLY A 603       3.240  53.759  17.413  1.00  1.56           O  
ATOM   8601  H   GLY A 603       5.146  51.370  15.135  1.00  1.56           H  
ATOM   8602 1HA  GLY A 603       4.007  51.336  17.111  1.00  1.56           H  
ATOM   8603 2HA  GLY A 603       5.510  51.624  17.954  1.00  1.56           H  
ATOM   8604  N   GLN A 604       5.409  54.296  17.746  1.00  1.59           N  
ATOM   8605  CA  GLN A 604       5.219  55.691  18.162  1.00  1.59           C  
ATOM   8606  C   GLN A 604       4.475  56.592  17.169  1.00  1.59           C  
ATOM   8607  O   GLN A 604       3.834  57.557  17.593  1.00  1.59           O  
ATOM   8608  CB  GLN A 604       6.593  56.330  18.427  1.00  1.59           C  
ATOM   8609  CG  GLN A 604       7.383  56.520  17.152  1.00  1.59           C  
ATOM   8610  CD  GLN A 604       8.794  56.985  17.285  1.00  1.59           C  
ATOM   8611  OE1 GLN A 604       9.267  57.460  18.329  1.00  1.59           O  
ATOM   8612  NE2 GLN A 604       9.499  56.862  16.161  1.00  1.59           N  
ATOM   8613  H   GLN A 604       6.353  53.927  17.677  1.00  1.59           H  
ATOM   8614  HA  GLN A 604       4.650  55.683  19.090  1.00  1.59           H  
ATOM   8615 1HB  GLN A 604       6.464  57.302  18.900  1.00  1.59           H  
ATOM   8616 2HB  GLN A 604       7.172  55.700  19.098  1.00  1.59           H  
ATOM   8617 1HG  GLN A 604       7.408  55.564  16.652  1.00  1.59           H  
ATOM   8618 2HG  GLN A 604       6.879  57.249  16.530  1.00  1.59           H  
ATOM   8619 1HE2 GLN A 604      10.453  57.146  16.124  1.00  1.59           H  
ATOM   8620 2HE2 GLN A 604       9.022  56.475  15.327  1.00  1.59           H  
ATOM   8621  N   THR A 605       4.524  56.285  15.873  1.00  1.51           N  
ATOM   8622  CA  THR A 605       3.866  57.119  14.889  1.00  1.51           C  
ATOM   8623  C   THR A 605       2.759  56.328  14.268  1.00  1.51           C  
ATOM   8624  O   THR A 605       1.611  56.750  14.255  1.00  1.51           O  
ATOM   8625  CB  THR A 605       4.799  57.514  13.721  1.00  1.51           C  
ATOM   8626  OG1 THR A 605       5.951  58.195  14.199  1.00  1.51           O  
ATOM   8627  CG2 THR A 605       4.061  58.394  12.740  1.00  1.51           C  
ATOM   8628  H   THR A 605       5.058  55.486  15.530  1.00  1.51           H  
ATOM   8629  HA  THR A 605       3.451  58.006  15.363  1.00  1.51           H  
ATOM   8630  HB  THR A 605       5.117  56.629  13.200  1.00  1.51           H  
ATOM   8631  HG1 THR A 605       6.643  57.491  14.326  1.00  1.51           H  
ATOM   8632 1HG2 THR A 605       4.721  58.648  11.915  1.00  1.51           H  
ATOM   8633 2HG2 THR A 605       3.196  57.855  12.358  1.00  1.51           H  
ATOM   8634 3HG2 THR A 605       3.735  59.301  13.236  1.00  1.51           H  
ATOM   8635  N   PHE A 606       3.120  55.157  13.775  1.00  1.37           N  
ATOM   8636  CA  PHE A 606       2.212  54.378  12.952  1.00  1.37           C  
ATOM   8637  C   PHE A 606       1.461  53.226  13.623  1.00  1.37           C  
ATOM   8638  O   PHE A 606       0.699  52.562  12.925  1.00  1.37           O  
ATOM   8639  CB  PHE A 606       3.006  53.752  11.812  1.00  1.37           C  
ATOM   8640  CG  PHE A 606       3.711  54.720  10.910  1.00  1.37           C  
ATOM   8641  CD1 PHE A 606       5.080  54.872  10.990  1.00  1.37           C  
ATOM   8642  CD2 PHE A 606       3.023  55.481  10.000  1.00  1.37           C  
ATOM   8643  CE1 PHE A 606       5.743  55.762  10.178  1.00  1.37           C  
ATOM   8644  CE2 PHE A 606       3.673  56.378   9.183  1.00  1.37           C  
ATOM   8645  CZ  PHE A 606       5.036  56.520   9.270  1.00  1.37           C  
ATOM   8646  H   PHE A 606       4.092  54.863  13.905  1.00  1.37           H  
ATOM   8647  HA  PHE A 606       1.475  55.068  12.538  1.00  1.37           H  
ATOM   8648 1HB  PHE A 606       3.748  53.085  12.230  1.00  1.37           H  
ATOM   8649 2HB  PHE A 606       2.333  53.150  11.208  1.00  1.37           H  
ATOM   8650  HD1 PHE A 606       5.637  54.280  11.707  1.00  1.37           H  
ATOM   8651  HD2 PHE A 606       1.956  55.368   9.939  1.00  1.37           H  
ATOM   8652  HE1 PHE A 606       6.824  55.867  10.260  1.00  1.37           H  
ATOM   8653  HE2 PHE A 606       3.109  56.974   8.475  1.00  1.37           H  
ATOM   8654  HZ  PHE A 606       5.553  57.230   8.626  1.00  1.37           H  
ATOM   8655  N   ILE A 607       1.615  53.031  14.955  1.00  1.20           N  
ATOM   8656  CA  ILE A 607       1.034  51.917  15.731  1.00  1.20           C  
ATOM   8657  C   ILE A 607       1.021  50.607  14.897  1.00  1.20           C  
ATOM   8658  O   ILE A 607       1.674  50.537  13.859  1.00  1.20           O  
ATOM   8659  CB  ILE A 607      -0.398  52.296  16.232  1.00  1.20           C  
ATOM   8660  CG1 ILE A 607      -1.394  52.490  15.074  1.00  1.20           C  
ATOM   8661  CG2 ILE A 607      -0.265  53.576  17.013  1.00  1.20           C  
ATOM   8662  CD1 ILE A 607      -2.837  52.529  15.517  1.00  1.20           C  
ATOM   8663  H   ILE A 607       2.221  53.648  15.490  1.00  1.20           H  
ATOM   8664  HA  ILE A 607       1.659  51.765  16.606  1.00  1.20           H  
ATOM   8665  HB  ILE A 607      -0.798  51.603  16.897  1.00  1.20           H  
ATOM   8666 1HG1 ILE A 607      -1.182  53.433  14.569  1.00  1.20           H  
ATOM   8667 2HG1 ILE A 607      -1.279  51.675  14.363  1.00  1.20           H  
ATOM   8668 1HG2 ILE A 607      -1.237  53.872  17.396  1.00  1.20           H  
ATOM   8669 2HG2 ILE A 607       0.421  53.419  17.846  1.00  1.20           H  
ATOM   8670 3HG2 ILE A 607       0.132  54.363  16.365  1.00  1.20           H  
ATOM   8671 1HD1 ILE A 607      -3.482  52.657  14.671  1.00  1.20           H  
ATOM   8672 2HD1 ILE A 607      -3.081  51.594  15.986  1.00  1.20           H  
ATOM   8673 3HD1 ILE A 607      -2.995  53.343  16.215  1.00  1.20           H  
ATOM   8674  N   PRO A 608       0.544  49.464  15.415  1.00  1.05           N  
ATOM   8675  CA  PRO A 608       0.350  48.280  14.614  1.00  1.05           C  
ATOM   8676  C   PRO A 608      -0.616  48.576  13.480  1.00  1.05           C  
ATOM   8677  O   PRO A 608      -1.635  49.247  13.672  1.00  1.05           O  
ATOM   8678  CB  PRO A 608      -0.180  47.274  15.623  1.00  1.05           C  
ATOM   8679  CG  PRO A 608       0.355  47.775  16.968  1.00  1.05           C  
ATOM   8680  CD  PRO A 608       0.300  49.262  16.857  1.00  1.05           C  
ATOM   8681  HA  PRO A 608       1.320  47.963  14.206  1.00  1.05           H  
ATOM   8682 1HB  PRO A 608      -1.277  47.246  15.564  1.00  1.05           H  
ATOM   8683 2HB  PRO A 608       0.185  46.263  15.365  1.00  1.05           H  
ATOM   8684 1HG  PRO A 608      -0.252  47.407  17.803  1.00  1.05           H  
ATOM   8685 2HG  PRO A 608       1.379  47.394  17.125  1.00  1.05           H  
ATOM   8686 1HD  PRO A 608      -0.717  49.537  17.133  1.00  1.05           H  
ATOM   8687 2HD  PRO A 608       1.065  49.738  17.484  1.00  1.05           H  
ATOM   8688  N   LEU A 609      -0.361  47.993  12.323  1.00  0.93           N  
ATOM   8689  CA  LEU A 609      -1.215  48.241  11.159  1.00  0.93           C  
ATOM   8690  C   LEU A 609      -2.650  47.753  11.337  1.00  0.93           C  
ATOM   8691  O   LEU A 609      -3.603  48.342  10.810  1.00  0.93           O  
ATOM   8692  CB  LEU A 609      -0.620  47.570   9.956  1.00  0.93           C  
ATOM   8693  CG  LEU A 609       0.632  48.106   9.434  1.00  0.93           C  
ATOM   8694  CD1 LEU A 609       1.059  47.215   8.383  1.00  0.93           C  
ATOM   8695  CD2 LEU A 609       0.414  49.489   8.889  1.00  0.93           C  
ATOM   8696  H   LEU A 609       0.477  47.408  12.241  1.00  0.93           H  
ATOM   8697  HA  LEU A 609      -1.234  49.312  10.986  1.00  0.93           H  
ATOM   8698 1HB  LEU A 609      -0.410  46.553  10.226  1.00  0.93           H  
ATOM   8699 2HB  LEU A 609      -1.328  47.575   9.166  1.00  0.93           H  
ATOM   8700  HG  LEU A 609       1.396  48.120  10.218  1.00  0.93           H  
ATOM   8701 1HD1 LEU A 609       1.958  47.557   7.989  1.00  0.93           H  
ATOM   8702 2HD1 LEU A 609       1.186  46.227   8.765  1.00  0.93           H  
ATOM   8703 3HD1 LEU A 609       0.305  47.221   7.622  1.00  0.93           H  
ATOM   8704 1HD2 LEU A 609       1.338  49.864   8.470  1.00  0.93           H  
ATOM   8705 2HD2 LEU A 609      -0.345  49.458   8.109  1.00  0.93           H  
ATOM   8706 3HD2 LEU A 609       0.090  50.144   9.691  1.00  0.93           H  
ATOM   8707  N   SER A 610      -2.797  46.702  12.138  1.00  0.85           N  
ATOM   8708  CA  SER A 610      -4.080  46.072  12.407  1.00  0.85           C  
ATOM   8709  C   SER A 610      -5.009  46.983  13.203  1.00  0.85           C  
ATOM   8710  O   SER A 610      -6.177  46.660  13.377  1.00  0.85           O  
ATOM   8711  CB  SER A 610      -3.904  44.760  13.143  1.00  0.85           C  
ATOM   8712  OG  SER A 610      -3.396  44.950  14.433  1.00  0.85           O  
ATOM   8713  H   SER A 610      -1.965  46.307  12.557  1.00  0.85           H  
ATOM   8714  HA  SER A 610      -4.559  45.858  11.449  1.00  0.85           H  
ATOM   8715 1HB  SER A 610      -4.871  44.270  13.206  1.00  0.85           H  
ATOM   8716 2HB  SER A 610      -3.244  44.103  12.583  1.00  0.85           H  
ATOM   8717  HG  SER A 610      -3.629  44.141  14.930  1.00  0.85           H  
ATOM   8718  N   GLY A 611      -4.495  48.113  13.706  1.00  0.80           N  
ATOM   8719  CA  GLY A 611      -5.278  49.067  14.475  1.00  0.80           C  
ATOM   8720  C   GLY A 611      -6.495  49.649  13.724  1.00  0.80           C  
ATOM   8721  O   GLY A 611      -7.415  50.157  14.378  1.00  0.80           O  
ATOM   8722  H   GLY A 611      -3.515  48.343  13.542  1.00  0.80           H  
ATOM   8723 1HA  GLY A 611      -5.619  48.586  15.395  1.00  0.80           H  
ATOM   8724 2HA  GLY A 611      -4.623  49.883  14.778  1.00  0.80           H  
ATOM   8725  N   GLY A 612      -6.541  49.567  12.376  1.00  0.76           N  
ATOM   8726  CA  GLY A 612      -7.719  50.114  11.678  1.00  0.76           C  
ATOM   8727  C   GLY A 612      -8.466  49.140  10.752  1.00  0.76           C  
ATOM   8728  O   GLY A 612      -7.870  48.294  10.079  1.00  0.76           O  
ATOM   8729  H   GLY A 612      -5.763  49.141  11.862  1.00  0.76           H  
ATOM   8730 1HA  GLY A 612      -8.423  50.507  12.410  1.00  0.76           H  
ATOM   8731 2HA  GLY A 612      -7.397  50.970  11.086  1.00  0.76           H  
ATOM   8732  N   ILE A 613      -9.793  49.356  10.656  1.00  0.73           N  
ATOM   8733  CA  ILE A 613     -10.699  48.573   9.801  1.00  0.73           C  
ATOM   8734  C   ILE A 613     -10.363  48.617   8.341  1.00  0.73           C  
ATOM   8735  O   ILE A 613     -10.564  47.640   7.629  1.00  0.73           O  
ATOM   8736  CB  ILE A 613     -12.175  49.038   9.954  1.00  0.73           C  
ATOM   8737  CG1 ILE A 613     -13.141  48.067   9.171  1.00  0.73           C  
ATOM   8738  CG2 ILE A 613     -12.377  50.494   9.473  1.00  0.73           C  
ATOM   8739  CD1 ILE A 613     -13.219  46.644   9.661  1.00  0.73           C  
ATOM   8740  H   ILE A 613     -10.193  50.082  11.237  1.00  0.73           H  
ATOM   8741  HA  ILE A 613     -10.637  47.533  10.116  1.00  0.73           H  
ATOM   8742  HB  ILE A 613     -12.442  48.989  10.997  1.00  0.73           H  
ATOM   8743 1HG1 ILE A 613     -14.147  48.487   9.188  1.00  0.73           H  
ATOM   8744 2HG1 ILE A 613     -12.802  48.037   8.133  1.00  0.73           H  
ATOM   8745 1HG2 ILE A 613     -13.400  50.782   9.623  1.00  0.73           H  
ATOM   8746 2HG2 ILE A 613     -11.733  51.165  10.040  1.00  0.73           H  
ATOM   8747 3HG2 ILE A 613     -12.162  50.595   8.418  1.00  0.73           H  
ATOM   8748 1HD1 ILE A 613     -13.897  46.079   9.023  1.00  0.73           H  
ATOM   8749 2HD1 ILE A 613     -12.233  46.184   9.627  1.00  0.73           H  
ATOM   8750 3HD1 ILE A 613     -13.595  46.634  10.661  1.00  0.73           H  
ATOM   8751  N   ASP A 614      -9.835  49.738   7.902  1.00  0.71           N  
ATOM   8752  CA  ASP A 614      -9.553  49.947   6.505  1.00  0.71           C  
ATOM   8753  C   ASP A 614      -8.364  49.123   6.066  1.00  0.71           C  
ATOM   8754  O   ASP A 614      -8.435  48.436   5.052  1.00  0.71           O  
ATOM   8755  CB  ASP A 614      -9.386  51.435   6.264  1.00  0.71           C  
ATOM   8756  CG  ASP A 614      -8.324  52.104   7.134  1.00  0.71           C  
ATOM   8757  OD1 ASP A 614      -7.698  51.478   7.961  1.00  0.71           O  
ATOM   8758  OD2 ASP A 614      -8.176  53.274   6.982  1.00  0.71           O  
ATOM   8759  H   ASP A 614      -9.675  50.482   8.564  1.00  0.71           H  
ATOM   8760  HA  ASP A 614     -10.420  49.622   5.929  1.00  0.71           H  
ATOM   8761 1HB  ASP A 614      -9.128  51.594   5.232  1.00  0.71           H  
ATOM   8762 2HB  ASP A 614     -10.342  51.939   6.437  1.00  0.71           H  
ATOM   8763  N   VAL A 615      -7.296  49.144   6.848  1.00  0.69           N  
ATOM   8764  CA  VAL A 615      -6.110  48.365   6.521  1.00  0.69           C  
ATOM   8765  C   VAL A 615      -6.475  46.877   6.498  1.00  0.69           C  
ATOM   8766  O   VAL A 615      -6.094  46.139   5.586  1.00  0.69           O  
ATOM   8767  CB  VAL A 615      -4.996  48.562   7.564  1.00  0.69           C  
ATOM   8768  CG1 VAL A 615      -3.874  47.600   7.263  1.00  0.69           C  
ATOM   8769  CG2 VAL A 615      -4.503  50.011   7.576  1.00  0.69           C  
ATOM   8770  H   VAL A 615      -7.315  49.767   7.654  1.00  0.69           H  
ATOM   8771  HA  VAL A 615      -5.749  48.667   5.538  1.00  0.69           H  
ATOM   8772  HB  VAL A 615      -5.391  48.308   8.556  1.00  0.69           H  
ATOM   8773 1HG1 VAL A 615      -3.121  47.707   8.009  1.00  0.69           H  
ATOM   8774 2HG1 VAL A 615      -4.261  46.600   7.272  1.00  0.69           H  
ATOM   8775 3HG1 VAL A 615      -3.455  47.816   6.282  1.00  0.69           H  
ATOM   8776 1HG2 VAL A 615      -3.724  50.117   8.333  1.00  0.69           H  
ATOM   8777 2HG2 VAL A 615      -4.104  50.273   6.600  1.00  0.69           H  
ATOM   8778 3HG2 VAL A 615      -5.338  50.674   7.819  1.00  0.69           H  
ATOM   8779  N   VAL A 616      -7.251  46.428   7.482  1.00  0.67           N  
ATOM   8780  CA  VAL A 616      -7.639  45.024   7.508  1.00  0.67           C  
ATOM   8781  C   VAL A 616      -8.532  44.668   6.311  1.00  0.67           C  
ATOM   8782  O   VAL A 616      -8.293  43.677   5.607  1.00  0.67           O  
ATOM   8783  CB  VAL A 616      -8.395  44.734   8.806  1.00  0.67           C  
ATOM   8784  CG1 VAL A 616      -8.955  43.321   8.775  1.00  0.67           C  
ATOM   8785  CG2 VAL A 616      -7.454  44.979  10.017  1.00  0.67           C  
ATOM   8786  H   VAL A 616      -7.548  47.061   8.232  1.00  0.67           H  
ATOM   8787  HA  VAL A 616      -6.738  44.417   7.463  1.00  0.67           H  
ATOM   8788  HB  VAL A 616      -9.245  45.418   8.877  1.00  0.67           H  
ATOM   8789 1HG1 VAL A 616      -9.499  43.122   9.675  1.00  0.67           H  
ATOM   8790 2HG1 VAL A 616      -9.620  43.205   7.918  1.00  0.67           H  
ATOM   8791 3HG1 VAL A 616      -8.142  42.634   8.696  1.00  0.67           H  
ATOM   8792 1HG2 VAL A 616      -7.972  44.809  10.929  1.00  0.67           H  
ATOM   8793 2HG2 VAL A 616      -6.620  44.338   9.988  1.00  0.67           H  
ATOM   8794 3HG2 VAL A 616      -7.100  46.003   9.999  1.00  0.67           H  
ATOM   8795  N   ALA A 617      -9.540  45.509   6.055  1.00  0.67           N  
ATOM   8796  CA  ALA A 617     -10.469  45.328   4.950  1.00  0.67           C  
ATOM   8797  C   ALA A 617      -9.737  45.332   3.612  1.00  0.67           C  
ATOM   8798  O   ALA A 617     -10.099  44.587   2.688  1.00  0.67           O  
ATOM   8799  CB  ALA A 617     -11.496  46.434   4.991  1.00  0.67           C  
ATOM   8800  H   ALA A 617      -9.696  46.312   6.661  1.00  0.67           H  
ATOM   8801  HA  ALA A 617     -10.963  44.366   5.064  1.00  0.67           H  
ATOM   8802 1HB  ALA A 617     -12.197  46.308   4.180  1.00  0.67           H  
ATOM   8803 2HB  ALA A 617     -12.026  46.399   5.944  1.00  0.67           H  
ATOM   8804 3HB  ALA A 617     -10.991  47.385   4.899  1.00  0.67           H  
ATOM   8805  N   HIS A 618      -8.689  46.155   3.522  1.00  0.66           N  
ATOM   8806  CA  HIS A 618      -7.861  46.287   2.336  1.00  0.66           C  
ATOM   8807  C   HIS A 618      -7.240  44.934   2.017  1.00  0.66           C  
ATOM   8808  O   HIS A 618      -7.384  44.420   0.902  1.00  0.66           O  
ATOM   8809  CB  HIS A 618      -6.737  47.318   2.593  1.00  0.66           C  
ATOM   8810  CG  HIS A 618      -5.855  47.623   1.446  1.00  0.66           C  
ATOM   8811  ND1 HIS A 618      -6.225  48.487   0.471  1.00  0.66           N  
ATOM   8812  CD2 HIS A 618      -4.622  47.174   1.104  1.00  0.66           C  
ATOM   8813  CE1 HIS A 618      -5.261  48.585  -0.430  1.00  0.66           C  
ATOM   8814  NE2 HIS A 618      -4.279  47.799  -0.074  1.00  0.66           N  
ATOM   8815  H   HIS A 618      -8.469  46.759   4.309  1.00  0.66           H  
ATOM   8816  HA  HIS A 618      -8.464  46.610   1.487  1.00  0.66           H  
ATOM   8817 1HB  HIS A 618      -7.177  48.255   2.922  1.00  0.66           H  
ATOM   8818 2HB  HIS A 618      -6.102  46.969   3.379  1.00  0.66           H  
ATOM   8819  HD2 HIS A 618      -4.018  46.458   1.659  1.00  0.66           H  
ATOM   8820  HE1 HIS A 618      -5.284  49.211  -1.329  1.00  0.66           H  
ATOM   8821  HE2 HIS A 618      -3.413  47.694  -0.623  1.00  0.66           H  
ATOM   8822  N   GLU A 619      -6.580  44.333   3.013  1.00  0.67           N  
ATOM   8823  CA  GLU A 619      -5.892  43.071   2.779  1.00  0.67           C  
ATOM   8824  C   GLU A 619      -6.848  41.914   2.491  1.00  0.67           C  
ATOM   8825  O   GLU A 619      -6.574  41.075   1.624  1.00  0.67           O  
ATOM   8826  CB  GLU A 619      -5.005  42.735   3.969  1.00  0.67           C  
ATOM   8827  CG  GLU A 619      -3.834  43.668   4.128  1.00  0.67           C  
ATOM   8828  CD  GLU A 619      -2.966  43.700   2.910  1.00  0.67           C  
ATOM   8829  OE1 GLU A 619      -2.787  42.670   2.304  1.00  0.67           O  
ATOM   8830  OE2 GLU A 619      -2.474  44.752   2.585  1.00  0.67           O  
ATOM   8831  H   GLU A 619      -6.520  44.794   3.927  1.00  0.67           H  
ATOM   8832  HA  GLU A 619      -5.251  43.199   1.907  1.00  0.67           H  
ATOM   8833 1HB  GLU A 619      -5.598  42.780   4.888  1.00  0.67           H  
ATOM   8834 2HB  GLU A 619      -4.622  41.718   3.871  1.00  0.67           H  
ATOM   8835 1HG  GLU A 619      -4.199  44.673   4.342  1.00  0.67           H  
ATOM   8836 2HG  GLU A 619      -3.254  43.327   4.978  1.00  0.67           H  
ATOM   8837  N   LEU A 620      -7.995  41.887   3.157  1.00  0.68           N  
ATOM   8838  CA  LEU A 620      -8.933  40.820   2.864  1.00  0.68           C  
ATOM   8839  C   LEU A 620      -9.511  40.974   1.463  1.00  0.68           C  
ATOM   8840  O   LEU A 620      -9.716  39.985   0.759  1.00  0.68           O  
ATOM   8841  CB  LEU A 620     -10.011  40.762   3.920  1.00  0.68           C  
ATOM   8842  CG  LEU A 620      -9.511  40.303   5.216  1.00  0.68           C  
ATOM   8843  CD1 LEU A 620     -10.544  40.411   6.297  1.00  0.68           C  
ATOM   8844  CD2 LEU A 620      -9.041  38.860   5.065  1.00  0.68           C  
ATOM   8845  H   LEU A 620      -8.192  42.584   3.881  1.00  0.68           H  
ATOM   8846  HA  LEU A 620      -8.392  39.877   2.898  1.00  0.68           H  
ATOM   8847 1HB  LEU A 620     -10.445  41.750   4.032  1.00  0.68           H  
ATOM   8848 2HB  LEU A 620     -10.738  40.079   3.600  1.00  0.68           H  
ATOM   8849  HG  LEU A 620      -8.715  40.933   5.479  1.00  0.68           H  
ATOM   8850 1HD1 LEU A 620     -10.115  40.075   7.238  1.00  0.68           H  
ATOM   8851 2HD1 LEU A 620     -10.832  41.446   6.388  1.00  0.68           H  
ATOM   8852 3HD1 LEU A 620     -11.409  39.798   6.049  1.00  0.68           H  
ATOM   8853 1HD2 LEU A 620      -8.634  38.521   6.004  1.00  0.68           H  
ATOM   8854 2HD2 LEU A 620      -9.882  38.227   4.782  1.00  0.68           H  
ATOM   8855 3HD2 LEU A 620      -8.272  38.806   4.297  1.00  0.68           H  
ATOM   8856  N   THR A 621      -9.736  42.206   1.030  1.00  0.70           N  
ATOM   8857  CA  THR A 621     -10.236  42.427  -0.309  1.00  0.70           C  
ATOM   8858  C   THR A 621      -9.199  41.989  -1.325  1.00  0.70           C  
ATOM   8859  O   THR A 621      -9.543  41.429  -2.372  1.00  0.70           O  
ATOM   8860  CB  THR A 621     -10.639  43.854  -0.541  1.00  0.70           C  
ATOM   8861  OG1 THR A 621     -11.679  44.199   0.398  1.00  0.70           O  
ATOM   8862  CG2 THR A 621     -11.144  43.954  -1.990  1.00  0.70           C  
ATOM   8863  H   THR A 621      -9.587  43.011   1.641  1.00  0.70           H  
ATOM   8864  HA  THR A 621     -11.121  41.810  -0.451  1.00  0.70           H  
ATOM   8865  HB  THR A 621      -9.784  44.510  -0.380  1.00  0.70           H  
ATOM   8866  HG1 THR A 621     -11.251  44.348   1.287  1.00  0.70           H  
ATOM   8867 1HG2 THR A 621     -11.437  44.949  -2.217  1.00  0.70           H  
ATOM   8868 2HG2 THR A 621     -10.334  43.666  -2.666  1.00  0.70           H  
ATOM   8869 3HG2 THR A 621     -11.992  43.284  -2.132  1.00  0.70           H  
ATOM   8870  N   HIS A 622      -7.922  42.267  -1.037  1.00  0.72           N  
ATOM   8871  CA  HIS A 622      -6.840  41.853  -1.915  1.00  0.72           C  
ATOM   8872  C   HIS A 622      -6.991  40.350  -2.130  1.00  0.72           C  
ATOM   8873  O   HIS A 622      -6.915  39.870  -3.260  1.00  0.72           O  
ATOM   8874  CB  HIS A 622      -5.458  42.135  -1.299  1.00  0.72           C  
ATOM   8875  CG  HIS A 622      -4.292  41.822  -2.192  1.00  0.72           C  
ATOM   8876  ND1 HIS A 622      -3.825  42.704  -3.148  1.00  0.72           N  
ATOM   8877  CD2 HIS A 622      -3.511  40.722  -2.280  1.00  0.72           C  
ATOM   8878  CE1 HIS A 622      -2.795  42.165  -3.775  1.00  0.72           C  
ATOM   8879  NE2 HIS A 622      -2.583  40.959  -3.271  1.00  0.72           N  
ATOM   8880  H   HIS A 622      -7.701  42.787  -0.186  1.00  0.72           H  
ATOM   8881  HA  HIS A 622      -6.913  42.361  -2.876  1.00  0.72           H  
ATOM   8882 1HB  HIS A 622      -5.401  43.188  -1.003  1.00  0.72           H  
ATOM   8883 2HB  HIS A 622      -5.336  41.547  -0.402  1.00  0.72           H  
ATOM   8884  HD1 HIS A 622      -4.175  43.627  -3.318  1.00  0.72           H  
ATOM   8885  HD2 HIS A 622      -3.510  39.777  -1.743  1.00  0.72           H  
ATOM   8886  HE1 HIS A 622      -2.281  42.712  -4.568  1.00  0.72           H  
ATOM   8887  N   ALA A 623      -7.209  39.607  -1.032  1.00  0.74           N  
ATOM   8888  CA  ALA A 623      -7.391  38.158  -1.088  1.00  0.74           C  
ATOM   8889  C   ALA A 623      -8.576  37.745  -1.961  1.00  0.74           C  
ATOM   8890  O   ALA A 623      -8.494  36.788  -2.738  1.00  0.74           O  
ATOM   8891  CB  ALA A 623      -7.622  37.630   0.297  1.00  0.74           C  
ATOM   8892  H   ALA A 623      -7.229  40.073  -0.122  1.00  0.74           H  
ATOM   8893  HA  ALA A 623      -6.478  37.729  -1.495  1.00  0.74           H  
ATOM   8894 1HB  ALA A 623      -7.698  36.552   0.258  1.00  0.74           H  
ATOM   8895 2HB  ALA A 623      -6.810  37.929   0.905  1.00  0.74           H  
ATOM   8896 3HB  ALA A 623      -8.515  38.024   0.712  1.00  0.74           H  
ATOM   8897  N   VAL A 624      -9.673  38.504  -1.878  1.00  0.77           N  
ATOM   8898  CA  VAL A 624     -10.846  38.228  -2.702  1.00  0.77           C  
ATOM   8899  C   VAL A 624     -10.492  38.385  -4.168  1.00  0.77           C  
ATOM   8900  O   VAL A 624     -10.842  37.532  -4.988  1.00  0.77           O  
ATOM   8901  CB  VAL A 624     -12.016  39.195  -2.369  1.00  0.77           C  
ATOM   8902  CG1 VAL A 624     -13.136  39.048  -3.389  1.00  0.77           C  
ATOM   8903  CG2 VAL A 624     -12.547  38.900  -0.969  1.00  0.77           C  
ATOM   8904  H   VAL A 624      -9.694  39.264  -1.197  1.00  0.77           H  
ATOM   8905  HA  VAL A 624     -11.169  37.201  -2.518  1.00  0.77           H  
ATOM   8906  HB  VAL A 624     -11.663  40.214  -2.415  1.00  0.77           H  
ATOM   8907 1HG1 VAL A 624     -13.949  39.738  -3.147  1.00  0.77           H  
ATOM   8908 2HG1 VAL A 624     -12.757  39.271  -4.382  1.00  0.77           H  
ATOM   8909 3HG1 VAL A 624     -13.500  38.047  -3.370  1.00  0.77           H  
ATOM   8910 1HG2 VAL A 624     -13.360  39.589  -0.733  1.00  0.77           H  
ATOM   8911 2HG2 VAL A 624     -12.915  37.884  -0.935  1.00  0.77           H  
ATOM   8912 3HG2 VAL A 624     -11.752  39.023  -0.242  1.00  0.77           H  
ATOM   8913  N   THR A 625      -9.787  39.472  -4.481  1.00  0.80           N  
ATOM   8914  CA  THR A 625      -9.368  39.818  -5.832  1.00  0.80           C  
ATOM   8915  C   THR A 625      -8.375  38.810  -6.403  1.00  0.80           C  
ATOM   8916  O   THR A 625      -8.518  38.343  -7.546  1.00  0.80           O  
ATOM   8917  CB  THR A 625      -8.768  41.238  -5.810  1.00  0.80           C  
ATOM   8918  OG1 THR A 625      -9.773  42.154  -5.354  1.00  0.80           O  
ATOM   8919  CG2 THR A 625      -8.291  41.659  -7.138  1.00  0.80           C  
ATOM   8920  H   THR A 625      -9.541  40.111  -3.722  1.00  0.80           H  
ATOM   8921  HA  THR A 625     -10.234  39.811  -6.472  1.00  0.80           H  
ATOM   8922  HB  THR A 625      -7.932  41.262  -5.115  1.00  0.80           H  
ATOM   8923  HG1 THR A 625      -9.977  41.948  -4.421  1.00  0.80           H  
ATOM   8924 1HG2 THR A 625      -7.895  42.660  -7.047  1.00  0.80           H  
ATOM   8925 2HG2 THR A 625      -7.513  40.978  -7.481  1.00  0.80           H  
ATOM   8926 3HG2 THR A 625      -9.086  41.667  -7.835  1.00  0.80           H  
ATOM   8927  N   ASP A 626      -7.381  38.439  -5.597  1.00  0.83           N  
ATOM   8928  CA  ASP A 626      -6.383  37.474  -6.024  1.00  0.83           C  
ATOM   8929  C   ASP A 626      -7.017  36.113  -6.271  1.00  0.83           C  
ATOM   8930  O   ASP A 626      -6.613  35.394  -7.184  1.00  0.83           O  
ATOM   8931  CB  ASP A 626      -5.258  37.350  -4.993  1.00  0.83           C  
ATOM   8932  CG  ASP A 626      -4.092  36.458  -5.473  1.00  0.83           C  
ATOM   8933  OD1 ASP A 626      -3.443  36.812  -6.417  1.00  0.83           O  
ATOM   8934  OD2 ASP A 626      -3.876  35.401  -4.895  1.00  0.83           O  
ATOM   8935  H   ASP A 626      -7.309  38.852  -4.673  1.00  0.83           H  
ATOM   8936  HA  ASP A 626      -5.946  37.826  -6.959  1.00  0.83           H  
ATOM   8937 1HB  ASP A 626      -4.869  38.348  -4.761  1.00  0.83           H  
ATOM   8938 2HB  ASP A 626      -5.667  36.941  -4.064  1.00  0.83           H  
ATOM   8939  N   TYR A 627      -8.008  35.733  -5.469  1.00  0.85           N  
ATOM   8940  CA  TYR A 627      -8.643  34.459  -5.716  1.00  0.85           C  
ATOM   8941  C   TYR A 627      -9.577  34.541  -6.933  1.00  0.85           C  
ATOM   8942  O   TYR A 627      -9.557  33.675  -7.810  1.00  0.85           O  
ATOM   8943  CB  TYR A 627      -9.450  33.989  -4.514  1.00  0.85           C  
ATOM   8944  CG  TYR A 627      -9.923  32.597  -4.722  1.00  0.85           C  
ATOM   8945  CD1 TYR A 627      -9.028  31.592  -4.497  1.00  0.85           C  
ATOM   8946  CD2 TYR A 627     -11.200  32.301  -5.177  1.00  0.85           C  
ATOM   8947  CE1 TYR A 627      -9.375  30.300  -4.707  1.00  0.85           C  
ATOM   8948  CE2 TYR A 627     -11.547  30.965  -5.394  1.00  0.85           C  
ATOM   8949  CZ  TYR A 627     -10.609  29.968  -5.155  1.00  0.85           C  
ATOM   8950  OH  TYR A 627     -10.896  28.628  -5.368  1.00  0.85           O  
ATOM   8951  H   TYR A 627      -8.305  36.304  -4.676  1.00  0.85           H  
ATOM   8952  HA  TYR A 627      -7.873  33.721  -5.933  1.00  0.85           H  
ATOM   8953 1HB  TYR A 627      -8.839  34.025  -3.609  1.00  0.85           H  
ATOM   8954 2HB  TYR A 627     -10.315  34.640  -4.358  1.00  0.85           H  
ATOM   8955  HD1 TYR A 627      -8.029  31.837  -4.148  1.00  0.85           H  
ATOM   8956  HD2 TYR A 627     -11.916  33.100  -5.366  1.00  0.85           H  
ATOM   8957  HE1 TYR A 627      -8.677  29.534  -4.529  1.00  0.85           H  
ATOM   8958  HE2 TYR A 627     -12.544  30.708  -5.752  1.00  0.85           H  
ATOM   8959  HH  TYR A 627     -10.061  28.085  -5.296  1.00  0.85           H  
ATOM   8960  N   THR A 628     -10.420  35.582  -6.952  1.00  0.87           N  
ATOM   8961  CA  THR A 628     -11.468  35.774  -7.948  1.00  0.87           C  
ATOM   8962  C   THR A 628     -10.999  36.086  -9.363  1.00  0.87           C  
ATOM   8963  O   THR A 628     -11.441  35.446 -10.318  1.00  0.87           O  
ATOM   8964  CB  THR A 628     -12.375  36.934  -7.506  1.00  0.87           C  
ATOM   8965  OG1 THR A 628     -12.976  36.618  -6.264  1.00  0.87           O  
ATOM   8966  CG2 THR A 628     -13.416  37.184  -8.501  1.00  0.87           C  
ATOM   8967  H   THR A 628     -10.361  36.271  -6.210  1.00  0.87           H  
ATOM   8968  HA  THR A 628     -12.058  34.859  -7.985  1.00  0.87           H  
ATOM   8969  HB  THR A 628     -11.776  37.838  -7.390  1.00  0.87           H  
ATOM   8970  HG1 THR A 628     -12.279  36.709  -5.571  1.00  0.87           H  
ATOM   8971 1HG2 THR A 628     -14.024  37.999  -8.157  1.00  0.87           H  
ATOM   8972 2HG2 THR A 628     -12.957  37.445  -9.453  1.00  0.87           H  
ATOM   8973 3HG2 THR A 628     -14.029  36.295  -8.624  1.00  0.87           H  
ATOM   8974  N   ALA A 629     -10.138  37.091  -9.502  1.00  0.88           N  
ATOM   8975  CA  ALA A 629      -9.652  37.509 -10.808  1.00  0.88           C  
ATOM   8976  C   ALA A 629      -8.294  36.905 -11.096  1.00  0.88           C  
ATOM   8977  O   ALA A 629      -7.985  36.537 -12.228  1.00  0.88           O  
ATOM   8978  CB  ALA A 629      -9.577  39.017 -10.871  1.00  0.88           C  
ATOM   8979  H   ALA A 629      -9.795  37.578  -8.681  1.00  0.88           H  
ATOM   8980  HA  ALA A 629     -10.348  37.156 -11.569  1.00  0.88           H  
ATOM   8981 1HB  ALA A 629      -9.237  39.318 -11.862  1.00  0.88           H  
ATOM   8982 2HB  ALA A 629     -10.560  39.388 -10.707  1.00  0.88           H  
ATOM   8983 3HB  ALA A 629      -8.895  39.394 -10.112  1.00  0.88           H  
ATOM   8984  N   GLY A 630      -7.465  36.813 -10.061  1.00  0.88           N  
ATOM   8985  CA  GLY A 630      -6.102  36.347 -10.255  1.00  0.88           C  
ATOM   8986  C   GLY A 630      -5.189  37.497 -10.651  1.00  0.88           C  
ATOM   8987  O   GLY A 630      -4.078  37.285 -11.136  1.00  0.88           O  
ATOM   8988  H   GLY A 630      -7.769  37.107  -9.132  1.00  0.88           H  
ATOM   8989 1HA  GLY A 630      -5.732  35.894  -9.340  1.00  0.88           H  
ATOM   8990 2HA  GLY A 630      -6.084  35.576 -11.023  1.00  0.88           H  
ATOM   8991  N   LEU A 631      -5.674  38.726 -10.482  1.00  0.88           N  
ATOM   8992  CA  LEU A 631      -4.887  39.895 -10.839  1.00  0.88           C  
ATOM   8993  C   LEU A 631      -3.544  39.897 -10.151  1.00  0.88           C  
ATOM   8994  O   LEU A 631      -3.452  39.845  -8.924  1.00  0.88           O  
ATOM   8995  CB  LEU A 631      -5.658  41.165 -10.497  1.00  0.88           C  
ATOM   8996  CG  LEU A 631      -6.769  41.599 -11.461  1.00  0.88           C  
ATOM   8997  CD1 LEU A 631      -7.610  42.690 -10.834  1.00  0.88           C  
ATOM   8998  CD2 LEU A 631      -6.125  42.172 -12.704  1.00  0.88           C  
ATOM   8999  H   LEU A 631      -6.594  38.841 -10.089  1.00  0.88           H  
ATOM   9000  HA  LEU A 631      -4.714  39.910 -11.895  1.00  0.88           H  
ATOM   9001 1HB  LEU A 631      -6.118  41.007  -9.536  1.00  0.88           H  
ATOM   9002 2HB  LEU A 631      -4.940  41.990 -10.424  1.00  0.88           H  
ATOM   9003  HG  LEU A 631      -7.389  40.754 -11.719  1.00  0.88           H  
ATOM   9004 1HD1 LEU A 631      -8.352  42.991 -11.543  1.00  0.88           H  
ATOM   9005 2HD1 LEU A 631      -8.086  42.320  -9.937  1.00  0.88           H  
ATOM   9006 3HD1 LEU A 631      -6.975  43.541 -10.585  1.00  0.88           H  
ATOM   9007 1HD2 LEU A 631      -6.897  42.489 -13.392  1.00  0.88           H  
ATOM   9008 2HD2 LEU A 631      -5.511  43.029 -12.424  1.00  0.88           H  
ATOM   9009 3HD2 LEU A 631      -5.500  41.422 -13.172  1.00  0.88           H  
ATOM   9010  N   ILE A 632      -2.505  40.040 -10.956  1.00  0.86           N  
ATOM   9011  CA  ILE A 632      -1.146  40.083 -10.441  1.00  0.86           C  
ATOM   9012  C   ILE A 632      -1.009  41.331  -9.589  1.00  0.86           C  
ATOM   9013  O   ILE A 632      -1.704  42.315  -9.816  1.00  0.86           O  
ATOM   9014  CB  ILE A 632      -0.107  40.097 -11.576  1.00  0.86           C  
ATOM   9015  CG1 ILE A 632      -0.292  41.348 -12.401  1.00  0.86           C  
ATOM   9016  CG2 ILE A 632      -0.269  38.856 -12.457  1.00  0.86           C  
ATOM   9017  CD1 ILE A 632       0.806  41.607 -13.402  1.00  0.86           C  
ATOM   9018  H   ILE A 632      -2.687  40.063 -11.963  1.00  0.86           H  
ATOM   9019  HA  ILE A 632      -0.978  39.207  -9.813  1.00  0.86           H  
ATOM   9020  HB  ILE A 632       0.897  40.120 -11.155  1.00  0.86           H  
ATOM   9021 1HG1 ILE A 632      -1.235  41.267 -12.938  1.00  0.86           H  
ATOM   9022 2HG1 ILE A 632      -0.347  42.206 -11.727  1.00  0.86           H  
ATOM   9023 1HG2 ILE A 632       0.467  38.876 -13.260  1.00  0.86           H  
ATOM   9024 2HG2 ILE A 632      -0.124  37.963 -11.853  1.00  0.86           H  
ATOM   9025 3HG2 ILE A 632      -1.271  38.842 -12.885  1.00  0.86           H  
ATOM   9026 1HD1 ILE A 632       0.586  42.528 -13.945  1.00  0.86           H  
ATOM   9027 2HD1 ILE A 632       1.754  41.713 -12.883  1.00  0.86           H  
ATOM   9028 3HD1 ILE A 632       0.864  40.778 -14.101  1.00  0.86           H  
ATOM   9029  N   TYR A 633      -0.108  41.315  -8.616  1.00  0.84           N  
ATOM   9030  CA  TYR A 633       0.061  42.477  -7.745  1.00  0.84           C  
ATOM   9031  C   TYR A 633       1.099  43.464  -8.260  1.00  0.84           C  
ATOM   9032  O   TYR A 633       1.507  44.356  -7.524  1.00  0.84           O  
ATOM   9033  CB  TYR A 633       0.468  42.048  -6.345  1.00  0.84           C  
ATOM   9034  CG  TYR A 633       1.749  41.253  -6.318  1.00  0.84           C  
ATOM   9035  CD1 TYR A 633       2.969  41.921  -6.273  1.00  0.84           C  
ATOM   9036  CD2 TYR A 633       1.715  39.869  -6.349  1.00  0.84           C  
ATOM   9037  CE1 TYR A 633       4.151  41.205  -6.251  1.00  0.84           C  
ATOM   9038  CE2 TYR A 633       2.900  39.152  -6.328  1.00  0.84           C  
ATOM   9039  CZ  TYR A 633       4.113  39.817  -6.279  1.00  0.84           C  
ATOM   9040  OH  TYR A 633       5.290  39.100  -6.255  1.00  0.84           O  
ATOM   9041  H   TYR A 633       0.449  40.488  -8.462  1.00  0.84           H  
ATOM   9042  HA  TYR A 633      -0.892  42.996  -7.681  1.00  0.84           H  
ATOM   9043 1HB  TYR A 633       0.594  42.930  -5.714  1.00  0.84           H  
ATOM   9044 2HB  TYR A 633      -0.324  41.439  -5.904  1.00  0.84           H  
ATOM   9045  HD1 TYR A 633       2.993  43.012  -6.255  1.00  0.84           H  
ATOM   9046  HD2 TYR A 633       0.758  39.346  -6.386  1.00  0.84           H  
ATOM   9047  HE1 TYR A 633       5.105  41.730  -6.215  1.00  0.84           H  
ATOM   9048  HE2 TYR A 633       2.878  38.062  -6.349  1.00  0.84           H  
ATOM   9049  HH  TYR A 633       5.092  38.160  -6.255  1.00  0.84           H  
ATOM   9050  N   GLN A 634       1.537  43.291  -9.507  1.00  0.80           N  
ATOM   9051  CA  GLN A 634       2.548  44.160 -10.113  1.00  0.80           C  
ATOM   9052  C   GLN A 634       2.001  45.032 -11.250  1.00  0.80           C  
ATOM   9053  O   GLN A 634       0.978  44.728 -11.872  1.00  0.80           O  
ATOM   9054  CB  GLN A 634       3.731  43.333 -10.630  1.00  0.80           C  
ATOM   9055  CG  GLN A 634       4.476  42.585  -9.541  1.00  0.80           C  
ATOM   9056  CD  GLN A 634       5.681  41.825 -10.061  1.00  0.80           C  
ATOM   9057  OE1 GLN A 634       5.632  41.234 -11.144  1.00  0.80           O  
ATOM   9058  NE2 GLN A 634       6.771  41.830  -9.299  1.00  0.80           N  
ATOM   9059  H   GLN A 634       1.152  42.534 -10.049  1.00  0.80           H  
ATOM   9060  HA  GLN A 634       2.932  44.824  -9.346  1.00  0.80           H  
ATOM   9061 1HB  GLN A 634       3.384  42.613 -11.361  1.00  0.80           H  
ATOM   9062 2HB  GLN A 634       4.441  43.996 -11.131  1.00  0.80           H  
ATOM   9063 1HG  GLN A 634       4.804  43.286  -8.780  1.00  0.80           H  
ATOM   9064 2HG  GLN A 634       3.793  41.860  -9.110  1.00  0.80           H  
ATOM   9065 1HE2 GLN A 634       7.592  41.342  -9.598  1.00  0.80           H  
ATOM   9066 2HE2 GLN A 634       6.779  42.317  -8.427  1.00  0.80           H  
ATOM   9067  N   ASN A 635       2.721  46.109 -11.531  1.00  0.76           N  
ATOM   9068  CA  ASN A 635       2.452  47.061 -12.603  1.00  0.76           C  
ATOM   9069  C   ASN A 635       1.043  47.672 -12.541  1.00  0.76           C  
ATOM   9070  O   ASN A 635       0.517  47.959 -11.460  1.00  0.76           O  
ATOM   9071  CB  ASN A 635       2.682  46.363 -13.951  1.00  0.76           C  
ATOM   9072  CG  ASN A 635       4.100  45.840 -14.130  1.00  0.76           C  
ATOM   9073  OD1 ASN A 635       5.091  46.534 -13.889  1.00  0.76           O  
ATOM   9074  ND2 ASN A 635       4.202  44.606 -14.559  1.00  0.76           N  
ATOM   9075  H   ASN A 635       3.538  46.311 -10.956  1.00  0.76           H  
ATOM   9076  HA  ASN A 635       3.150  47.882 -12.514  1.00  0.76           H  
ATOM   9077 1HB  ASN A 635       1.974  45.541 -14.084  1.00  0.76           H  
ATOM   9078 2HB  ASN A 635       2.526  47.070 -14.758  1.00  0.76           H  
ATOM   9079 1HD2 ASN A 635       5.105  44.198 -14.700  1.00  0.76           H  
ATOM   9080 2HD2 ASN A 635       3.379  44.071 -14.745  1.00  0.76           H  
ATOM   9081  N   GLU A 636       0.400  47.796 -13.702  1.00  0.71           N  
ATOM   9082  CA  GLU A 636      -0.906  48.427 -13.807  1.00  0.71           C  
ATOM   9083  C   GLU A 636      -1.994  47.529 -13.237  1.00  0.71           C  
ATOM   9084  O   GLU A 636      -2.897  48.000 -12.547  1.00  0.71           O  
ATOM   9085  CB  GLU A 636      -1.130  48.839 -15.264  1.00  0.71           C  
ATOM   9086  CG  GLU A 636      -2.367  49.644 -15.543  1.00  0.71           C  
ATOM   9087  CD  GLU A 636      -2.319  50.314 -16.902  1.00  0.71           C  
ATOM   9088  OE1 GLU A 636      -1.240  50.446 -17.422  1.00  0.71           O  
ATOM   9089  OE2 GLU A 636      -3.358  50.646 -17.449  1.00  0.71           O  
ATOM   9090  H   GLU A 636       0.852  47.502 -14.550  1.00  0.71           H  
ATOM   9091  HA  GLU A 636      -0.887  49.341 -13.211  1.00  0.71           H  
ATOM   9092 1HB  GLU A 636      -0.274  49.418 -15.607  1.00  0.71           H  
ATOM   9093 2HB  GLU A 636      -1.184  47.941 -15.882  1.00  0.71           H  
ATOM   9094 1HG  GLU A 636      -3.240  48.995 -15.484  1.00  0.71           H  
ATOM   9095 2HG  GLU A 636      -2.451  50.409 -14.780  1.00  0.71           H  
ATOM   9096  N   SER A 637      -1.889  46.231 -13.485  1.00  0.68           N  
ATOM   9097  CA  SER A 637      -2.867  45.303 -12.948  1.00  0.68           C  
ATOM   9098  C   SER A 637      -2.803  45.356 -11.427  1.00  0.68           C  
ATOM   9099  O   SER A 637      -3.829  45.383 -10.747  1.00  0.68           O  
ATOM   9100  CB  SER A 637      -2.567  43.922 -13.422  1.00  0.68           C  
ATOM   9101  OG  SER A 637      -2.719  43.827 -14.801  1.00  0.68           O  
ATOM   9102  H   SER A 637      -1.125  45.887 -14.047  1.00  0.68           H  
ATOM   9103  HA  SER A 637      -3.861  45.598 -13.279  1.00  0.68           H  
ATOM   9104 1HB  SER A 637      -1.552  43.691 -13.156  1.00  0.68           H  
ATOM   9105 2HB  SER A 637      -3.211  43.202 -12.923  1.00  0.68           H  
ATOM   9106  HG  SER A 637      -3.593  44.227 -15.008  1.00  0.68           H  
ATOM   9107  N   GLY A 638      -1.584  45.448 -10.890  1.00  0.65           N  
ATOM   9108  CA  GLY A 638      -1.405  45.569  -9.456  1.00  0.65           C  
ATOM   9109  C   GLY A 638      -2.096  46.819  -8.956  1.00  0.65           C  
ATOM   9110  O   GLY A 638      -2.735  46.812  -7.904  1.00  0.65           O  
ATOM   9111  H   GLY A 638      -0.754  45.393 -11.474  1.00  0.65           H  
ATOM   9112 1HA  GLY A 638      -1.813  44.693  -8.961  1.00  0.65           H  
ATOM   9113 2HA  GLY A 638      -0.346  45.623  -9.231  1.00  0.65           H  
ATOM   9114  N   ALA A 639      -1.992  47.905  -9.717  1.00  0.63           N  
ATOM   9115  CA  ALA A 639      -2.673  49.131  -9.338  1.00  0.63           C  
ATOM   9116  C   ALA A 639      -4.181  48.905  -9.298  1.00  0.63           C  
ATOM   9117  O   ALA A 639      -4.873  49.458  -8.437  1.00  0.63           O  
ATOM   9118  CB  ALA A 639      -2.279  50.253 -10.265  1.00  0.63           C  
ATOM   9119  H   ALA A 639      -1.404  47.884 -10.550  1.00  0.63           H  
ATOM   9120  HA  ALA A 639      -2.379  49.378  -8.334  1.00  0.63           H  
ATOM   9121 1HB  ALA A 639      -2.769  51.160  -9.942  1.00  0.63           H  
ATOM   9122 2HB  ALA A 639      -1.195  50.382 -10.216  1.00  0.63           H  
ATOM   9123 3HB  ALA A 639      -2.559  50.026 -11.266  1.00  0.63           H  
ATOM   9124  N   ILE A 640      -4.700  48.047 -10.183  1.00  0.63           N  
ATOM   9125  CA  ILE A 640      -6.123  47.743 -10.115  1.00  0.63           C  
ATOM   9126  C   ILE A 640      -6.384  47.022  -8.791  1.00  0.63           C  
ATOM   9127  O   ILE A 640      -7.345  47.351  -8.093  1.00  0.63           O  
ATOM   9128  CB  ILE A 640      -6.639  46.845 -11.265  1.00  0.63           C  
ATOM   9129  CG1 ILE A 640      -6.601  47.542 -12.581  1.00  0.63           C  
ATOM   9130  CG2 ILE A 640      -8.046  46.426 -10.971  1.00  0.63           C  
ATOM   9131  CD1 ILE A 640      -6.889  46.612 -13.709  1.00  0.63           C  
ATOM   9132  H   ILE A 640      -4.103  47.643 -10.904  1.00  0.63           H  
ATOM   9133  HA  ILE A 640      -6.687  48.659 -10.117  1.00  0.63           H  
ATOM   9134  HB  ILE A 640      -6.036  45.961 -11.348  1.00  0.63           H  
ATOM   9135 1HG1 ILE A 640      -7.311  48.347 -12.601  1.00  0.63           H  
ATOM   9136 2HG1 ILE A 640      -5.602  47.946 -12.728  1.00  0.63           H  
ATOM   9137 1HG2 ILE A 640      -8.412  45.778 -11.766  1.00  0.63           H  
ATOM   9138 2HG2 ILE A 640      -8.043  45.888 -10.038  1.00  0.63           H  
ATOM   9139 3HG2 ILE A 640      -8.685  47.297 -10.887  1.00  0.63           H  
ATOM   9140 1HD1 ILE A 640      -6.827  47.148 -14.635  1.00  0.63           H  
ATOM   9141 2HD1 ILE A 640      -6.165  45.809 -13.704  1.00  0.63           H  
ATOM   9142 3HD1 ILE A 640      -7.884  46.194 -13.600  1.00  0.63           H  
ATOM   9143  N   ASN A 641      -5.524  46.064  -8.413  1.00  0.62           N  
ATOM   9144  CA  ASN A 641      -5.736  45.362  -7.143  1.00  0.62           C  
ATOM   9145  C   ASN A 641      -5.755  46.302  -5.955  1.00  0.62           C  
ATOM   9146  O   ASN A 641      -6.623  46.191  -5.074  1.00  0.62           O  
ATOM   9147  CB  ASN A 641      -4.649  44.336  -6.842  1.00  0.62           C  
ATOM   9148  CG  ASN A 641      -4.751  43.172  -7.609  1.00  0.62           C  
ATOM   9149  OD1 ASN A 641      -5.781  43.003  -8.221  1.00  0.62           O  
ATOM   9150  ND2 ASN A 641      -3.760  42.326  -7.571  1.00  0.62           N  
ATOM   9151  H   ASN A 641      -4.742  45.826  -9.029  1.00  0.62           H  
ATOM   9152  HA  ASN A 641      -6.706  44.864  -7.183  1.00  0.62           H  
ATOM   9153 1HB  ASN A 641      -3.673  44.768  -7.005  1.00  0.62           H  
ATOM   9154 2HB  ASN A 641      -4.703  44.061  -5.791  1.00  0.62           H  
ATOM   9155 1HD2 ASN A 641      -3.805  41.447  -8.077  1.00  0.62           H  
ATOM   9156 2HD2 ASN A 641      -2.953  42.530  -7.031  1.00  0.62           H  
ATOM   9157  N   GLU A 642      -4.812  47.241  -5.919  1.00  0.62           N  
ATOM   9158  CA  GLU A 642      -4.779  48.135  -4.782  1.00  0.62           C  
ATOM   9159  C   GLU A 642      -5.990  49.046  -4.799  1.00  0.62           C  
ATOM   9160  O   GLU A 642      -6.584  49.304  -3.756  1.00  0.62           O  
ATOM   9161  CB  GLU A 642      -3.486  48.941  -4.744  1.00  0.62           C  
ATOM   9162  CG  GLU A 642      -2.241  48.132  -4.430  1.00  0.62           C  
ATOM   9163  CD  GLU A 642      -2.264  47.446  -3.089  1.00  0.62           C  
ATOM   9164  OE1 GLU A 642      -2.514  48.112  -2.114  1.00  0.62           O  
ATOM   9165  OE2 GLU A 642      -2.035  46.259  -3.038  1.00  0.62           O  
ATOM   9166  H   GLU A 642      -4.117  47.298  -6.668  1.00  0.62           H  
ATOM   9167  HA  GLU A 642      -4.821  47.534  -3.873  1.00  0.62           H  
ATOM   9168 1HB  GLU A 642      -3.328  49.403  -5.723  1.00  0.62           H  
ATOM   9169 2HB  GLU A 642      -3.570  49.746  -4.011  1.00  0.62           H  
ATOM   9170 1HG  GLU A 642      -2.088  47.393  -5.217  1.00  0.62           H  
ATOM   9171 2HG  GLU A 642      -1.411  48.827  -4.440  1.00  0.62           H  
ATOM   9172  N   ALA A 643      -6.402  49.494  -5.985  1.00  0.63           N  
ATOM   9173  CA  ALA A 643      -7.565  50.355  -6.048  1.00  0.63           C  
ATOM   9174  C   ALA A 643      -8.816  49.630  -5.597  1.00  0.63           C  
ATOM   9175  O   ALA A 643      -9.587  50.160  -4.804  1.00  0.63           O  
ATOM   9176  CB  ALA A 643      -7.765  50.863  -7.435  1.00  0.63           C  
ATOM   9177  H   ALA A 643      -5.889  49.273  -6.837  1.00  0.63           H  
ATOM   9178  HA  ALA A 643      -7.392  51.192  -5.379  1.00  0.63           H  
ATOM   9179 1HB  ALA A 643      -8.620  51.523  -7.421  1.00  0.63           H  
ATOM   9180 2HB  ALA A 643      -6.876  51.406  -7.749  1.00  0.63           H  
ATOM   9181 3HB  ALA A 643      -7.942  50.028  -8.111  1.00  0.63           H  
ATOM   9182  N   ILE A 644      -8.991  48.382  -6.025  1.00  0.63           N  
ATOM   9183  CA  ILE A 644     -10.167  47.627  -5.624  1.00  0.63           C  
ATOM   9184  C   ILE A 644     -10.162  47.484  -4.125  1.00  0.63           C  
ATOM   9185  O   ILE A 644     -11.183  47.682  -3.459  1.00  0.63           O  
ATOM   9186  CB  ILE A 644     -10.234  46.251  -6.318  1.00  0.63           C  
ATOM   9187  CG1 ILE A 644     -10.499  46.419  -7.810  1.00  0.63           C  
ATOM   9188  CG2 ILE A 644     -11.278  45.365  -5.703  1.00  0.63           C  
ATOM   9189  CD1 ILE A 644     -10.324  45.141  -8.566  1.00  0.63           C  
ATOM   9190  H   ILE A 644      -8.316  47.963  -6.664  1.00  0.63           H  
ATOM   9191  HA  ILE A 644     -11.056  48.183  -5.910  1.00  0.63           H  
ATOM   9192  HB  ILE A 644      -9.255  45.768  -6.218  1.00  0.63           H  
ATOM   9193 1HG1 ILE A 644     -11.520  46.775  -7.956  1.00  0.63           H  
ATOM   9194 2HG1 ILE A 644      -9.815  47.162  -8.213  1.00  0.63           H  
ATOM   9195 1HG2 ILE A 644     -11.277  44.396  -6.205  1.00  0.63           H  
ATOM   9196 2HG2 ILE A 644     -11.055  45.226  -4.655  1.00  0.63           H  
ATOM   9197 3HG2 ILE A 644     -12.243  45.832  -5.821  1.00  0.63           H  
ATOM   9198 1HD1 ILE A 644     -10.524  45.318  -9.612  1.00  0.63           H  
ATOM   9199 2HD1 ILE A 644      -9.304  44.773  -8.441  1.00  0.63           H  
ATOM   9200 3HD1 ILE A 644     -11.021  44.414  -8.177  1.00  0.63           H  
ATOM   9201  N   SER A 645      -8.994  47.176  -3.583  1.00  0.64           N  
ATOM   9202  CA  SER A 645      -8.835  47.009  -2.163  1.00  0.64           C  
ATOM   9203  C   SER A 645      -9.153  48.313  -1.389  1.00  0.64           C  
ATOM   9204  O   SER A 645      -9.851  48.261  -0.373  1.00  0.64           O  
ATOM   9205  CB  SER A 645      -7.436  46.511  -1.929  1.00  0.64           C  
ATOM   9206  OG  SER A 645      -7.252  45.259  -2.535  1.00  0.64           O  
ATOM   9207  H   SER A 645      -8.181  47.024  -4.183  1.00  0.64           H  
ATOM   9208  HA  SER A 645      -9.529  46.252  -1.831  1.00  0.64           H  
ATOM   9209 1HB  SER A 645      -6.724  47.211  -2.325  1.00  0.64           H  
ATOM   9210 2HB  SER A 645      -7.270  46.415  -0.873  1.00  0.64           H  
ATOM   9211  HG  SER A 645      -7.198  45.449  -3.502  1.00  0.64           H  
ATOM   9212  N   ASP A 646      -8.704  49.488  -1.884  1.00  0.65           N  
ATOM   9213  CA  ASP A 646      -9.026  50.779  -1.237  1.00  0.65           C  
ATOM   9214  C   ASP A 646     -10.524  51.097  -1.308  1.00  0.65           C  
ATOM   9215  O   ASP A 646     -11.122  51.599  -0.343  1.00  0.65           O  
ATOM   9216  CB  ASP A 646      -8.252  51.957  -1.868  1.00  0.65           C  
ATOM   9217  CG  ASP A 646      -6.746  52.079  -1.477  1.00  0.65           C  
ATOM   9218  OD1 ASP A 646      -6.344  51.457  -0.538  1.00  0.65           O  
ATOM   9219  OD2 ASP A 646      -6.020  52.845  -2.092  1.00  0.65           O  
ATOM   9220  H   ASP A 646      -8.112  49.479  -2.714  1.00  0.65           H  
ATOM   9221  HA  ASP A 646      -8.740  50.710  -0.188  1.00  0.65           H  
ATOM   9222 1HB  ASP A 646      -8.312  51.856  -2.953  1.00  0.65           H  
ATOM   9223 2HB  ASP A 646      -8.743  52.882  -1.610  1.00  0.65           H  
ATOM   9224  N   ILE A 647     -11.148  50.747  -2.436  1.00  0.66           N  
ATOM   9225  CA  ILE A 647     -12.573  51.000  -2.629  1.00  0.66           C  
ATOM   9226  C   ILE A 647     -13.362  50.179  -1.643  1.00  0.66           C  
ATOM   9227  O   ILE A 647     -14.214  50.715  -0.926  1.00  0.66           O  
ATOM   9228  CB  ILE A 647     -12.981  50.612  -4.065  1.00  0.66           C  
ATOM   9229  CG1 ILE A 647     -12.321  51.589  -5.041  1.00  0.66           C  
ATOM   9230  CG2 ILE A 647     -14.520  50.635  -4.221  1.00  0.66           C  
ATOM   9231  CD1 ILE A 647     -12.342  51.141  -6.471  1.00  0.66           C  
ATOM   9232  H   ILE A 647     -10.608  50.345  -3.202  1.00  0.66           H  
ATOM   9233  HA  ILE A 647     -12.784  52.039  -2.450  1.00  0.66           H  
ATOM   9234  HB  ILE A 647     -12.615  49.619  -4.295  1.00  0.66           H  
ATOM   9235 1HG1 ILE A 647     -12.843  52.511  -4.975  1.00  0.66           H  
ATOM   9236 2HG1 ILE A 647     -11.298  51.763  -4.735  1.00  0.66           H  
ATOM   9237 1HG2 ILE A 647     -14.783  50.359  -5.240  1.00  0.66           H  
ATOM   9238 2HG2 ILE A 647     -14.961  49.920  -3.529  1.00  0.66           H  
ATOM   9239 3HG2 ILE A 647     -14.899  51.634  -4.004  1.00  0.66           H  
ATOM   9240 1HD1 ILE A 647     -11.870  51.893  -7.092  1.00  0.66           H  
ATOM   9241 2HD1 ILE A 647     -11.804  50.213  -6.573  1.00  0.66           H  
ATOM   9242 3HD1 ILE A 647     -13.357  51.001  -6.776  1.00  0.66           H  
ATOM   9243  N   PHE A 648     -13.048  48.900  -1.544  1.00  0.67           N  
ATOM   9244  CA  PHE A 648     -13.759  48.073  -0.603  1.00  0.67           C  
ATOM   9245  C   PHE A 648     -13.352  48.383   0.825  1.00  0.67           C  
ATOM   9246  O   PHE A 648     -14.175  48.308   1.728  1.00  0.67           O  
ATOM   9247  CB  PHE A 648     -13.628  46.621  -0.983  1.00  0.67           C  
ATOM   9248  CG  PHE A 648     -14.521  46.348  -2.151  1.00  0.67           C  
ATOM   9249  CD1 PHE A 648     -14.035  46.106  -3.412  1.00  0.67           C  
ATOM   9250  CD2 PHE A 648     -15.880  46.390  -1.972  1.00  0.67           C  
ATOM   9251  CE1 PHE A 648     -14.895  45.898  -4.476  1.00  0.67           C  
ATOM   9252  CE2 PHE A 648     -16.738  46.190  -3.021  1.00  0.67           C  
ATOM   9253  CZ  PHE A 648     -16.241  45.943  -4.274  1.00  0.67           C  
ATOM   9254  H   PHE A 648     -12.325  48.495  -2.145  1.00  0.67           H  
ATOM   9255  HA  PHE A 648     -14.814  48.309  -0.699  1.00  0.67           H  
ATOM   9256 1HB  PHE A 648     -12.609  46.437  -1.257  1.00  0.67           H  
ATOM   9257 2HB  PHE A 648     -13.896  45.969  -0.152  1.00  0.67           H  
ATOM   9258  HD1 PHE A 648     -12.971  46.084  -3.561  1.00  0.67           H  
ATOM   9259  HD2 PHE A 648     -16.273  46.596  -0.977  1.00  0.67           H  
ATOM   9260  HE1 PHE A 648     -14.508  45.705  -5.473  1.00  0.67           H  
ATOM   9261  HE2 PHE A 648     -17.815  46.229  -2.859  1.00  0.67           H  
ATOM   9262  HZ  PHE A 648     -16.917  45.787  -5.103  1.00  0.67           H  
ATOM   9263  N   GLY A 649     -12.122  48.847   1.037  1.00  0.68           N  
ATOM   9264  CA  GLY A 649     -11.698  49.235   2.369  1.00  0.68           C  
ATOM   9265  C   GLY A 649     -12.714  50.236   2.908  1.00  0.68           C  
ATOM   9266  O   GLY A 649     -13.284  50.052   3.992  1.00  0.68           O  
ATOM   9267  H   GLY A 649     -11.443  48.886   0.284  1.00  0.68           H  
ATOM   9268 1HA  GLY A 649     -11.645  48.363   3.002  1.00  0.68           H  
ATOM   9269 2HA  GLY A 649     -10.705  49.683   2.320  1.00  0.68           H  
ATOM   9270  N   THR A 650     -12.961  51.280   2.111  1.00  0.69           N  
ATOM   9271  CA  THR A 650     -13.907  52.332   2.453  1.00  0.69           C  
ATOM   9272  C   THR A 650     -15.335  51.801   2.605  1.00  0.69           C  
ATOM   9273  O   THR A 650     -16.050  52.173   3.539  1.00  0.69           O  
ATOM   9274  CB  THR A 650     -13.924  53.425   1.372  1.00  0.69           C  
ATOM   9275  OG1 THR A 650     -12.623  54.012   1.262  1.00  0.69           O  
ATOM   9276  CG2 THR A 650     -14.958  54.506   1.756  1.00  0.69           C  
ATOM   9277  H   THR A 650     -12.444  51.348   1.229  1.00  0.69           H  
ATOM   9278  HA  THR A 650     -13.604  52.774   3.403  1.00  0.69           H  
ATOM   9279  HB  THR A 650     -14.196  52.987   0.408  1.00  0.69           H  
ATOM   9280  HG1 THR A 650     -12.024  53.365   0.836  1.00  0.69           H  
ATOM   9281 1HG2 THR A 650     -14.976  55.267   1.008  1.00  0.69           H  
ATOM   9282 2HG2 THR A 650     -15.946  54.052   1.830  1.00  0.69           H  
ATOM   9283 3HG2 THR A 650     -14.689  54.947   2.715  1.00  0.69           H  
ATOM   9284  N   LEU A 651     -15.767  50.941   1.684  1.00  0.70           N  
ATOM   9285  CA  LEU A 651     -17.130  50.427   1.744  1.00  0.70           C  
ATOM   9286  C   LEU A 651     -17.372  49.558   2.987  1.00  0.70           C  
ATOM   9287  O   LEU A 651     -18.463  49.603   3.566  1.00  0.70           O  
ATOM   9288  CB  LEU A 651     -17.443  49.666   0.469  1.00  0.70           C  
ATOM   9289  CG  LEU A 651     -17.474  50.558  -0.790  1.00  0.70           C  
ATOM   9290  CD1 LEU A 651     -17.646  49.717  -2.011  1.00  0.70           C  
ATOM   9291  CD2 LEU A 651     -18.556  51.522  -0.663  1.00  0.70           C  
ATOM   9292  H   LEU A 651     -15.152  50.671   0.914  1.00  0.70           H  
ATOM   9293  HA  LEU A 651     -17.804  51.278   1.793  1.00  0.70           H  
ATOM   9294 1HB  LEU A 651     -16.717  48.880   0.338  1.00  0.70           H  
ATOM   9295 2HB  LEU A 651     -18.423  49.222   0.578  1.00  0.70           H  
ATOM   9296  HG  LEU A 651     -16.546  51.096  -0.878  1.00  0.70           H  
ATOM   9297 1HD1 LEU A 651     -17.665  50.353  -2.898  1.00  0.70           H  
ATOM   9298 2HD1 LEU A 651     -16.822  49.028  -2.083  1.00  0.70           H  
ATOM   9299 3HD1 LEU A 651     -18.576  49.175  -1.928  1.00  0.70           H  
ATOM   9300 1HD2 LEU A 651     -18.578  52.164  -1.550  1.00  0.70           H  
ATOM   9301 2HD2 LEU A 651     -19.498  50.977  -0.580  1.00  0.70           H  
ATOM   9302 3HD2 LEU A 651     -18.399  52.132   0.224  1.00  0.70           H  
ATOM   9303  N   VAL A 652     -16.359  48.800   3.427  1.00  0.71           N  
ATOM   9304  CA  VAL A 652     -16.492  48.003   4.645  1.00  0.71           C  
ATOM   9305  C   VAL A 652     -16.650  48.949   5.820  1.00  0.71           C  
ATOM   9306  O   VAL A 652     -17.498  48.737   6.688  1.00  0.71           O  
ATOM   9307  CB  VAL A 652     -15.265  47.108   4.913  1.00  0.71           C  
ATOM   9308  CG1 VAL A 652     -15.392  46.452   6.306  1.00  0.71           C  
ATOM   9309  CG2 VAL A 652     -15.156  46.018   3.864  1.00  0.71           C  
ATOM   9310  H   VAL A 652     -15.487  48.769   2.901  1.00  0.71           H  
ATOM   9311  HA  VAL A 652     -17.377  47.377   4.566  1.00  0.71           H  
ATOM   9312  HB  VAL A 652     -14.366  47.730   4.896  1.00  0.71           H  
ATOM   9313 1HG1 VAL A 652     -14.513  45.832   6.498  1.00  0.71           H  
ATOM   9314 2HG1 VAL A 652     -15.460  47.229   7.068  1.00  0.71           H  
ATOM   9315 3HG1 VAL A 652     -16.288  45.832   6.339  1.00  0.71           H  
ATOM   9316 1HG2 VAL A 652     -14.291  45.403   4.062  1.00  0.71           H  
ATOM   9317 2HG2 VAL A 652     -16.017  45.424   3.918  1.00  0.71           H  
ATOM   9318 3HG2 VAL A 652     -15.073  46.445   2.878  1.00  0.71           H  
ATOM   9319  N   GLU A 653     -15.826  50.003   5.845  1.00  0.72           N  
ATOM   9320  CA  GLU A 653     -15.891  50.992   6.909  1.00  0.72           C  
ATOM   9321  C   GLU A 653     -17.307  51.588   6.985  1.00  0.72           C  
ATOM   9322  O   GLU A 653     -17.897  51.668   8.067  1.00  0.72           O  
ATOM   9323  CB  GLU A 653     -14.831  52.077   6.658  1.00  0.72           C  
ATOM   9324  CG  GLU A 653     -14.707  53.107   7.729  1.00  0.72           C  
ATOM   9325  CD  GLU A 653     -13.625  54.067   7.487  1.00  0.72           C  
ATOM   9326  OE1 GLU A 653     -13.439  54.464   6.365  1.00  0.72           O  
ATOM   9327  OE2 GLU A 653     -12.958  54.405   8.436  1.00  0.72           O  
ATOM   9328  H   GLU A 653     -15.126  50.113   5.107  1.00  0.72           H  
ATOM   9329  HA  GLU A 653     -15.669  50.500   7.856  1.00  0.72           H  
ATOM   9330 1HB  GLU A 653     -13.856  51.603   6.519  1.00  0.72           H  
ATOM   9331 2HB  GLU A 653     -15.062  52.604   5.745  1.00  0.72           H  
ATOM   9332 1HG  GLU A 653     -15.652  53.646   7.827  1.00  0.72           H  
ATOM   9333 2HG  GLU A 653     -14.497  52.608   8.646  1.00  0.72           H  
ATOM   9334  N   PHE A 654     -17.881  51.920   5.820  1.00  0.75           N  
ATOM   9335  CA  PHE A 654     -19.249  52.436   5.742  1.00  0.75           C  
ATOM   9336  C   PHE A 654     -20.268  51.449   6.304  1.00  0.75           C  
ATOM   9337  O   PHE A 654     -21.065  51.786   7.182  1.00  0.75           O  
ATOM   9338  CB  PHE A 654     -19.599  52.771   4.287  1.00  0.75           C  
ATOM   9339  CG  PHE A 654     -21.016  53.163   4.058  1.00  0.75           C  
ATOM   9340  CD1 PHE A 654     -21.490  54.394   4.463  1.00  0.75           C  
ATOM   9341  CD2 PHE A 654     -21.873  52.307   3.384  1.00  0.75           C  
ATOM   9342  CE1 PHE A 654     -22.798  54.762   4.220  1.00  0.75           C  
ATOM   9343  CE2 PHE A 654     -23.179  52.667   3.133  1.00  0.75           C  
ATOM   9344  CZ  PHE A 654     -23.645  53.897   3.555  1.00  0.75           C  
ATOM   9345  H   PHE A 654     -17.328  51.836   4.966  1.00  0.75           H  
ATOM   9346  HA  PHE A 654     -19.302  53.347   6.337  1.00  0.75           H  
ATOM   9347 1HB  PHE A 654     -18.955  53.560   3.923  1.00  0.75           H  
ATOM   9348 2HB  PHE A 654     -19.400  51.905   3.672  1.00  0.75           H  
ATOM   9349  HD1 PHE A 654     -20.825  55.066   4.976  1.00  0.75           H  
ATOM   9350  HD2 PHE A 654     -21.504  51.335   3.046  1.00  0.75           H  
ATOM   9351  HE1 PHE A 654     -23.159  55.736   4.550  1.00  0.75           H  
ATOM   9352  HE2 PHE A 654     -23.842  51.972   2.600  1.00  0.75           H  
ATOM   9353  HZ  PHE A 654     -24.678  54.184   3.361  1.00  0.75           H  
ATOM   9354  N   TYR A 655     -20.218  50.218   5.812  1.00  0.78           N  
ATOM   9355  CA  TYR A 655     -21.099  49.132   6.230  1.00  0.78           C  
ATOM   9356  C   TYR A 655     -21.067  48.953   7.741  1.00  0.78           C  
ATOM   9357  O   TYR A 655     -22.095  48.755   8.392  1.00  0.78           O  
ATOM   9358  CB  TYR A 655     -20.703  47.845   5.525  1.00  0.78           C  
ATOM   9359  CG  TYR A 655     -21.531  46.640   5.894  1.00  0.78           C  
ATOM   9360  CD1 TYR A 655     -22.768  46.458   5.309  1.00  0.78           C  
ATOM   9361  CD2 TYR A 655     -21.046  45.715   6.817  1.00  0.78           C  
ATOM   9362  CE1 TYR A 655     -23.538  45.374   5.657  1.00  0.78           C  
ATOM   9363  CE2 TYR A 655     -21.820  44.623   7.165  1.00  0.78           C  
ATOM   9364  CZ  TYR A 655     -23.068  44.461   6.592  1.00  0.78           C  
ATOM   9365  OH  TYR A 655     -23.877  43.417   6.963  1.00  0.78           O  
ATOM   9366  H   TYR A 655     -19.526  50.013   5.093  1.00  0.78           H  
ATOM   9367  HA  TYR A 655     -22.117  49.388   5.945  1.00  0.78           H  
ATOM   9368 1HB  TYR A 655     -20.776  47.998   4.448  1.00  0.78           H  
ATOM   9369 2HB  TYR A 655     -19.662  47.623   5.750  1.00  0.78           H  
ATOM   9370  HD1 TYR A 655     -23.140  47.183   4.582  1.00  0.78           H  
ATOM   9371  HD2 TYR A 655     -20.064  45.861   7.273  1.00  0.78           H  
ATOM   9372  HE1 TYR A 655     -24.523  45.240   5.210  1.00  0.78           H  
ATOM   9373  HE2 TYR A 655     -21.454  43.903   7.899  1.00  0.78           H  
ATOM   9374  HH  TYR A 655     -24.743  43.528   6.559  1.00  0.78           H  
ATOM   9375  N   ALA A 656     -19.861  49.024   8.290  1.00  0.83           N  
ATOM   9376  CA  ALA A 656     -19.563  48.831   9.695  1.00  0.83           C  
ATOM   9377  C   ALA A 656     -19.927  50.033  10.572  1.00  0.83           C  
ATOM   9378  O   ALA A 656     -19.693  50.002  11.783  1.00  0.83           O  
ATOM   9379  CB  ALA A 656     -18.085  48.554   9.843  1.00  0.83           C  
ATOM   9380  H   ALA A 656     -19.066  49.185   7.672  1.00  0.83           H  
ATOM   9381  HA  ALA A 656     -20.135  47.971  10.039  1.00  0.83           H  
ATOM   9382 1HB  ALA A 656     -17.865  48.361  10.877  1.00  0.83           H  
ATOM   9383 2HB  ALA A 656     -17.828  47.691   9.239  1.00  0.83           H  
ATOM   9384 3HB  ALA A 656     -17.518  49.418   9.495  1.00  0.83           H  
ATOM   9385  N   ASN A 657     -20.476  51.094   9.971  1.00  0.87           N  
ATOM   9386  CA  ASN A 657     -20.845  52.331  10.653  1.00  0.87           C  
ATOM   9387  C   ASN A 657     -19.663  53.014  11.333  1.00  0.87           C  
ATOM   9388  O   ASN A 657     -19.785  53.583  12.421  1.00  0.87           O  
ATOM   9389  CB  ASN A 657     -21.968  52.091  11.648  1.00  0.87           C  
ATOM   9390  CG  ASN A 657     -23.254  51.644  10.990  1.00  0.87           C  
ATOM   9391  OD1 ASN A 657     -23.709  52.238  10.004  1.00  0.87           O  
ATOM   9392  ND2 ASN A 657     -23.853  50.608  11.527  1.00  0.87           N  
ATOM   9393  H   ASN A 657     -20.651  51.067   8.968  1.00  0.87           H  
ATOM   9394  HA  ASN A 657     -21.211  53.026   9.894  1.00  0.87           H  
ATOM   9395 1HB  ASN A 657     -21.673  51.346  12.382  1.00  0.87           H  
ATOM   9396 2HB  ASN A 657     -22.160  53.014  12.192  1.00  0.87           H  
ATOM   9397 1HD2 ASN A 657     -24.708  50.266  11.136  1.00  0.87           H  
ATOM   9398 2HD2 ASN A 657     -23.453  50.158  12.325  1.00  0.87           H  
ATOM   9399  N   LYS A 658     -18.527  52.977  10.656  1.00  0.90           N  
ATOM   9400  CA  LYS A 658     -17.298  53.634  11.060  1.00  0.90           C  
ATOM   9401  C   LYS A 658     -17.254  54.854  10.137  1.00  0.90           C  
ATOM   9402  O   LYS A 658     -18.200  55.015   9.377  1.00  0.90           O  
ATOM   9403  CB  LYS A 658     -16.145  52.639  10.976  1.00  0.90           C  
ATOM   9404  CG  LYS A 658     -16.317  51.459  11.966  1.00  0.90           C  
ATOM   9405  CD  LYS A 658     -15.182  50.443  11.904  1.00  0.90           C  
ATOM   9406  CE  LYS A 658     -15.457  49.241  12.815  1.00  0.90           C  
ATOM   9407  NZ  LYS A 658     -15.624  49.638  14.235  1.00  0.90           N  
ATOM   9408  H   LYS A 658     -18.501  52.463   9.772  1.00  0.90           H  
ATOM   9409  HA  LYS A 658     -17.382  53.985  12.089  1.00  0.90           H  
ATOM   9410 1HB  LYS A 658     -16.150  52.193   9.997  1.00  0.90           H  
ATOM   9411 2HB  LYS A 658     -15.185  53.133  11.134  1.00  0.90           H  
ATOM   9412 1HG  LYS A 658     -16.388  51.852  12.980  1.00  0.90           H  
ATOM   9413 2HG  LYS A 658     -17.248  50.947  11.741  1.00  0.90           H  
ATOM   9414 1HD  LYS A 658     -15.123  50.070  10.887  1.00  0.90           H  
ATOM   9415 2HD  LYS A 658     -14.231  50.905  12.171  1.00  0.90           H  
ATOM   9416 1HE  LYS A 658     -16.361  48.753  12.491  1.00  0.90           H  
ATOM   9417 2HE  LYS A 658     -14.629  48.534  12.737  1.00  0.90           H  
ATOM   9418 1HZ  LYS A 658     -15.821  48.792  14.792  1.00  0.90           H  
ATOM   9419 2HZ  LYS A 658     -14.782  50.084  14.571  1.00  0.90           H  
ATOM   9420 3HZ  LYS A 658     -16.403  50.280  14.311  1.00  0.90           H  
ATOM   9421  N   ASN A 659     -16.265  55.751  10.214  1.00  0.90           N  
ATOM   9422  CA  ASN A 659     -16.366  56.995   9.417  1.00  0.90           C  
ATOM   9423  C   ASN A 659     -15.936  56.864   7.932  1.00  0.90           C  
ATOM   9424  O   ASN A 659     -14.748  56.922   7.625  1.00  0.90           O  
ATOM   9425  CB  ASN A 659     -15.534  58.076  10.071  1.00  0.90           C  
ATOM   9426  CG  ASN A 659     -16.061  58.463  11.424  1.00  0.90           C  
ATOM   9427  OD1 ASN A 659     -17.265  58.682  11.606  1.00  0.90           O  
ATOM   9428  ND2 ASN A 659     -15.175  58.551  12.385  1.00  0.90           N  
ATOM   9429  H   ASN A 659     -15.471  55.592  10.818  1.00  0.90           H  
ATOM   9430  HA  ASN A 659     -17.397  57.321   9.472  1.00  0.90           H  
ATOM   9431 1HB  ASN A 659     -14.503  57.731  10.170  1.00  0.90           H  
ATOM   9432 2HB  ASN A 659     -15.520  58.961   9.428  1.00  0.90           H  
ATOM   9433 1HD2 ASN A 659     -15.462  58.804  13.310  1.00  0.90           H  
ATOM   9434 2HD2 ASN A 659     -14.208  58.371  12.192  1.00  0.90           H  
ATOM   9435  N   PRO A 660     -16.885  56.842   6.966  1.00  0.87           N  
ATOM   9436  CA  PRO A 660     -16.674  56.529   5.558  1.00  0.87           C  
ATOM   9437  C   PRO A 660     -16.122  57.711   4.769  1.00  0.87           C  
ATOM   9438  O   PRO A 660     -16.764  58.207   3.833  1.00  0.87           O  
ATOM   9439  CB  PRO A 660     -18.081  56.234   5.106  1.00  0.87           C  
ATOM   9440  CG  PRO A 660     -18.939  57.194   5.924  1.00  0.87           C  
ATOM   9441  CD  PRO A 660     -18.273  57.283   7.259  1.00  0.87           C  
ATOM   9442  HA  PRO A 660     -16.019  55.645   5.472  1.00  0.87           H  
ATOM   9443 1HB  PRO A 660     -18.154  56.354   4.034  1.00  0.87           H  
ATOM   9444 2HB  PRO A 660     -18.303  55.203   5.329  1.00  0.87           H  
ATOM   9445 1HG  PRO A 660     -18.987  58.171   5.427  1.00  0.87           H  
ATOM   9446 2HG  PRO A 660     -19.968  56.833   6.005  1.00  0.87           H  
ATOM   9447 1HD  PRO A 660     -18.278  58.327   7.617  1.00  0.87           H  
ATOM   9448 2HD  PRO A 660     -18.805  56.620   7.911  1.00  0.87           H  
ATOM   9449  N   ASP A 661     -14.922  58.141   5.111  1.00  0.83           N  
ATOM   9450  CA  ASP A 661     -14.368  59.361   4.522  1.00  0.83           C  
ATOM   9451  C   ASP A 661     -13.461  59.162   3.313  1.00  0.83           C  
ATOM   9452  O   ASP A 661     -12.805  60.100   2.869  1.00  0.83           O  
ATOM   9453  CB  ASP A 661     -13.656  60.171   5.602  1.00  0.83           C  
ATOM   9454  CG  ASP A 661     -14.662  60.749   6.628  1.00  0.83           C  
ATOM   9455  OD1 ASP A 661     -15.699  61.209   6.208  1.00  0.83           O  
ATOM   9456  OD2 ASP A 661     -14.391  60.721   7.799  1.00  0.83           O  
ATOM   9457  H   ASP A 661     -14.434  57.653   5.869  1.00  0.83           H  
ATOM   9458  HA  ASP A 661     -15.211  59.965   4.185  1.00  0.83           H  
ATOM   9459 1HB  ASP A 661     -12.943  59.529   6.129  1.00  0.83           H  
ATOM   9460 2HB  ASP A 661     -13.092  60.986   5.144  1.00  0.83           H  
ATOM   9461  N   TRP A 662     -13.446  57.953   2.764  1.00  0.79           N  
ATOM   9462  CA  TRP A 662     -12.651  57.636   1.575  1.00  0.79           C  
ATOM   9463  C   TRP A 662     -11.145  57.834   1.743  1.00  0.79           C  
ATOM   9464  O   TRP A 662     -10.452  58.243   0.801  1.00  0.79           O  
ATOM   9465  CB  TRP A 662     -13.156  58.467   0.392  1.00  0.79           C  
ATOM   9466  CG  TRP A 662     -14.560  58.168   0.022  1.00  0.79           C  
ATOM   9467  CD1 TRP A 662     -15.692  58.773   0.459  1.00  0.79           C  
ATOM   9468  CD2 TRP A 662     -14.983  57.177  -0.930  1.00  0.79           C  
ATOM   9469  NE1 TRP A 662     -16.775  58.210  -0.147  1.00  0.79           N  
ATOM   9470  CE2 TRP A 662     -16.356  57.230  -0.984  1.00  0.79           C  
ATOM   9471  CE3 TRP A 662     -14.308  56.267  -1.727  1.00  0.79           C  
ATOM   9472  CZ2 TRP A 662     -17.072  56.401  -1.781  1.00  0.79           C  
ATOM   9473  CZ3 TRP A 662     -15.028  55.418  -2.551  1.00  0.79           C  
ATOM   9474  CH2 TRP A 662     -16.377  55.479  -2.574  1.00  0.79           C  
ATOM   9475  H   TRP A 662     -14.012  57.232   3.184  1.00  0.79           H  
ATOM   9476  HA  TRP A 662     -12.814  56.587   1.339  1.00  0.79           H  
ATOM   9477 1HB  TRP A 662     -13.061  59.530   0.579  1.00  0.79           H  
ATOM   9478 2HB  TRP A 662     -12.561  58.253  -0.466  1.00  0.79           H  
ATOM   9479  HD1 TRP A 662     -15.732  59.590   1.180  1.00  0.79           H  
ATOM   9480  HE1 TRP A 662     -17.753  58.481  -0.027  1.00  0.79           H  
ATOM   9481  HE3 TRP A 662     -13.245  56.236  -1.692  1.00  0.79           H  
ATOM   9482  HZ2 TRP A 662     -18.145  56.455  -1.802  1.00  0.79           H  
ATOM   9483  HZ3 TRP A 662     -14.491  54.707  -3.173  1.00  0.79           H  
ATOM   9484  HH2 TRP A 662     -16.928  54.804  -3.225  1.00  0.79           H  
ATOM   9485  N   GLU A 663     -10.648  57.510   2.934  1.00  0.76           N  
ATOM   9486  CA  GLU A 663      -9.228  57.595   3.228  1.00  0.76           C  
ATOM   9487  C   GLU A 663      -8.779  56.312   3.898  1.00  0.76           C  
ATOM   9488  O   GLU A 663      -9.537  55.710   4.658  1.00  0.76           O  
ATOM   9489  CB  GLU A 663      -8.922  58.796   4.136  1.00  0.76           C  
ATOM   9490  CG  GLU A 663      -9.296  60.144   3.528  1.00  0.76           C  
ATOM   9491  CD  GLU A 663      -8.905  61.335   4.341  1.00  0.76           C  
ATOM   9492  OE1 GLU A 663      -7.798  61.369   4.823  1.00  0.76           O  
ATOM   9493  OE2 GLU A 663      -9.705  62.234   4.458  1.00  0.76           O  
ATOM   9494  H   GLU A 663     -11.281  57.190   3.652  1.00  0.76           H  
ATOM   9495  HA  GLU A 663      -8.676  57.697   2.297  1.00  0.76           H  
ATOM   9496 1HB  GLU A 663      -9.450  58.687   5.084  1.00  0.76           H  
ATOM   9497 2HB  GLU A 663      -7.856  58.814   4.353  1.00  0.76           H  
ATOM   9498 1HG  GLU A 663      -8.843  60.212   2.566  1.00  0.76           H  
ATOM   9499 2HG  GLU A 663     -10.365  60.167   3.386  1.00  0.76           H  
ATOM   9500  N   ILE A 664      -7.553  55.904   3.607  1.00  0.77           N  
ATOM   9501  CA  ILE A 664      -6.972  54.707   4.190  1.00  0.77           C  
ATOM   9502  C   ILE A 664      -5.848  55.078   5.163  1.00  0.77           C  
ATOM   9503  O   ILE A 664      -4.927  55.836   4.817  1.00  0.77           O  
ATOM   9504  CB  ILE A 664      -6.439  53.772   3.074  1.00  0.77           C  
ATOM   9505  CG1 ILE A 664      -7.564  53.452   2.031  1.00  0.77           C  
ATOM   9506  CG2 ILE A 664      -5.888  52.466   3.680  1.00  0.77           C  
ATOM   9507  CD1 ILE A 664      -8.780  52.712   2.574  1.00  0.77           C  
ATOM   9508  H   ILE A 664      -7.000  56.466   2.963  1.00  0.77           H  
ATOM   9509  HA  ILE A 664      -7.744  54.176   4.745  1.00  0.77           H  
ATOM   9510  HB  ILE A 664      -5.638  54.279   2.537  1.00  0.77           H  
ATOM   9511 1HG1 ILE A 664      -7.904  54.390   1.592  1.00  0.77           H  
ATOM   9512 2HG1 ILE A 664      -7.132  52.847   1.249  1.00  0.77           H  
ATOM   9513 1HG2 ILE A 664      -5.507  51.829   2.879  1.00  0.77           H  
ATOM   9514 2HG2 ILE A 664      -5.083  52.694   4.375  1.00  0.77           H  
ATOM   9515 3HG2 ILE A 664      -6.685  51.943   4.212  1.00  0.77           H  
ATOM   9516 1HD1 ILE A 664      -9.493  52.539   1.761  1.00  0.77           H  
ATOM   9517 2HD1 ILE A 664      -8.462  51.753   2.984  1.00  0.77           H  
ATOM   9518 3HD1 ILE A 664      -9.257  53.305   3.356  1.00  0.77           H  
ATOM   9519  N   GLY A 665      -5.914  54.531   6.372  1.00  0.81           N  
ATOM   9520  CA  GLY A 665      -4.921  54.746   7.407  1.00  0.81           C  
ATOM   9521  C   GLY A 665      -5.241  55.891   8.366  1.00  0.81           C  
ATOM   9522  O   GLY A 665      -4.409  56.247   9.189  1.00  0.81           O  
ATOM   9523  H   GLY A 665      -6.714  53.939   6.592  1.00  0.81           H  
ATOM   9524 1HA  GLY A 665      -4.824  53.820   7.976  1.00  0.81           H  
ATOM   9525 2HA  GLY A 665      -3.953  54.921   6.941  1.00  0.81           H  
ATOM   9526  N   GLU A 666      -6.441  56.457   8.337  1.00  0.89           N  
ATOM   9527  CA  GLU A 666      -6.709  57.569   9.269  1.00  0.89           C  
ATOM   9528  C   GLU A 666      -6.478  57.199  10.745  1.00  0.89           C  
ATOM   9529  O   GLU A 666      -5.991  58.010  11.530  1.00  0.89           O  
ATOM   9530  CB  GLU A 666      -8.124  58.117   9.119  1.00  0.89           C  
ATOM   9531  CG  GLU A 666      -8.367  59.315  10.043  1.00  0.89           C  
ATOM   9532  CD  GLU A 666      -9.698  59.969   9.887  1.00  0.89           C  
ATOM   9533  OE1 GLU A 666     -10.455  59.551   9.054  1.00  0.89           O  
ATOM   9534  OE2 GLU A 666      -9.967  60.890  10.627  1.00  0.89           O  
ATOM   9535  H   GLU A 666      -7.140  56.141   7.674  1.00  0.89           H  
ATOM   9536  HA  GLU A 666      -6.021  58.377   9.026  1.00  0.89           H  
ATOM   9537 1HB  GLU A 666      -8.291  58.432   8.086  1.00  0.89           H  
ATOM   9538 2HB  GLU A 666      -8.851  57.340   9.359  1.00  0.89           H  
ATOM   9539 1HG  GLU A 666      -8.265  58.976  11.076  1.00  0.89           H  
ATOM   9540 2HG  GLU A 666      -7.582  60.055   9.857  1.00  0.89           H  
ATOM   9541  N   ASP A 667      -6.816  55.969  11.121  1.00  1.02           N  
ATOM   9542  CA  ASP A 667      -6.659  55.507  12.498  1.00  1.02           C  
ATOM   9543  C   ASP A 667      -5.306  54.841  12.758  1.00  1.02           C  
ATOM   9544  O   ASP A 667      -5.071  54.334  13.852  1.00  1.02           O  
ATOM   9545  CB  ASP A 667      -7.761  54.503  12.841  1.00  1.02           C  
ATOM   9546  CG  ASP A 667      -9.155  55.114  12.903  1.00  1.02           C  
ATOM   9547  OD1 ASP A 667      -9.276  56.285  13.165  1.00  1.02           O  
ATOM   9548  OD2 ASP A 667     -10.089  54.391  12.676  1.00  1.02           O  
ATOM   9549  H   ASP A 667      -7.202  55.340  10.430  1.00  1.02           H  
ATOM   9550  HA  ASP A 667      -6.748  56.370  13.160  1.00  1.02           H  
ATOM   9551 1HB  ASP A 667      -7.763  53.710  12.092  1.00  1.02           H  
ATOM   9552 2HB  ASP A 667      -7.540  54.037  13.803  1.00  1.02           H  
ATOM   9553  N   VAL A 668      -4.454  54.777  11.734  1.00  1.19           N  
ATOM   9554  CA  VAL A 668      -3.164  54.097  11.822  1.00  1.19           C  
ATOM   9555  C   VAL A 668      -1.964  54.977  11.502  1.00  1.19           C  
ATOM   9556  O   VAL A 668      -0.957  54.941  12.192  1.00  1.19           O  
ATOM   9557  CB  VAL A 668      -3.141  52.865  10.897  1.00  1.19           C  
ATOM   9558  CG1 VAL A 668      -1.785  52.223  10.924  1.00  1.19           C  
ATOM   9559  CG2 VAL A 668      -4.189  51.844  11.354  1.00  1.19           C  
ATOM   9560  H   VAL A 668      -4.680  55.256  10.868  1.00  1.19           H  
ATOM   9561  HA  VAL A 668      -3.041  53.748  12.837  1.00  1.19           H  
ATOM   9562  HB  VAL A 668      -3.343  53.183   9.877  1.00  1.19           H  
ATOM   9563 1HG1 VAL A 668      -1.797  51.378  10.254  1.00  1.19           H  
ATOM   9564 2HG1 VAL A 668      -1.025  52.934  10.600  1.00  1.19           H  
ATOM   9565 3HG1 VAL A 668      -1.555  51.886  11.936  1.00  1.19           H  
ATOM   9566 1HG2 VAL A 668      -4.166  50.975  10.695  1.00  1.19           H  
ATOM   9567 2HG2 VAL A 668      -3.962  51.527  12.375  1.00  1.19           H  
ATOM   9568 3HG2 VAL A 668      -5.179  52.288  11.324  1.00  1.19           H  
ATOM   9569  N   TYR A 669      -2.045  55.738  10.423  1.00  1.42           N  
ATOM   9570  CA  TYR A 669      -0.908  56.479   9.914  1.00  1.42           C  
ATOM   9571  C   TYR A 669      -0.274  57.382  10.974  1.00  1.42           C  
ATOM   9572  O   TYR A 669       0.932  57.319  11.203  1.00  1.42           O  
ATOM   9573  CB  TYR A 669      -1.385  57.297   8.716  1.00  1.42           C  
ATOM   9574  CG  TYR A 669      -0.356  58.112   8.034  1.00  1.42           C  
ATOM   9575  CD1 TYR A 669       0.501  57.511   7.132  1.00  1.42           C  
ATOM   9576  CD2 TYR A 669      -0.274  59.456   8.283  1.00  1.42           C  
ATOM   9577  CE1 TYR A 669       1.445  58.264   6.474  1.00  1.42           C  
ATOM   9578  CE2 TYR A 669       0.667  60.218   7.632  1.00  1.42           C  
ATOM   9579  CZ  TYR A 669       1.525  59.625   6.727  1.00  1.42           C  
ATOM   9580  OH  TYR A 669       2.465  60.387   6.073  1.00  1.42           O  
ATOM   9581  H   TYR A 669      -2.909  55.784   9.911  1.00  1.42           H  
ATOM   9582  HA  TYR A 669      -0.162  55.766   9.581  1.00  1.42           H  
ATOM   9583 1HB  TYR A 669      -1.825  56.624   7.977  1.00  1.42           H  
ATOM   9584 2HB  TYR A 669      -2.181  57.970   9.040  1.00  1.42           H  
ATOM   9585  HD1 TYR A 669       0.425  56.443   6.941  1.00  1.42           H  
ATOM   9586  HD2 TYR A 669      -0.957  59.914   8.997  1.00  1.42           H  
ATOM   9587  HE1 TYR A 669       2.119  57.794   5.760  1.00  1.42           H  
ATOM   9588  HE2 TYR A 669       0.733  61.289   7.831  1.00  1.42           H  
ATOM   9589  HH  TYR A 669       2.348  61.310   6.316  1.00  1.42           H  
ATOM   9590  N   THR A 670      -1.050  58.263  11.598  1.00  1.69           N  
ATOM   9591  CA  THR A 670      -0.503  59.016  12.720  1.00  1.69           C  
ATOM   9592  C   THR A 670      -1.573  59.390  13.763  1.00  1.69           C  
ATOM   9593  O   THR A 670      -2.061  60.525  13.750  1.00  1.69           O  
ATOM   9594  CB  THR A 670       0.276  60.252  12.292  1.00  1.69           C  
ATOM   9595  OG1 THR A 670       1.322  59.874  11.392  1.00  1.69           O  
ATOM   9596  CG2 THR A 670       0.905  60.816  13.536  1.00  1.69           C  
ATOM   9597  H   THR A 670      -2.025  58.344  11.348  1.00  1.69           H  
ATOM   9598  HA  THR A 670       0.230  58.389  13.213  1.00  1.69           H  
ATOM   9599  HB  THR A 670      -0.377  60.990  11.827  1.00  1.69           H  
ATOM   9600  HG1 THR A 670       1.508  58.914  11.502  1.00  1.69           H  
ATOM   9601 1HG2 THR A 670       1.492  61.698  13.290  1.00  1.69           H  
ATOM   9602 2HG2 THR A 670       0.131  61.072  14.243  1.00  1.69           H  
ATOM   9603 3HG2 THR A 670       1.552  60.058  13.981  1.00  1.69           H  
ATOM   9604  N   PRO A 671      -1.988  58.480  14.652  1.00  1.95           N  
ATOM   9605  CA  PRO A 671      -3.043  58.699  15.614  1.00  1.95           C  
ATOM   9606  C   PRO A 671      -2.681  59.910  16.459  1.00  1.95           C  
ATOM   9607  O   PRO A 671      -1.511  60.135  16.770  1.00  1.95           O  
ATOM   9608  CB  PRO A 671      -3.041  57.394  16.419  1.00  1.95           C  
ATOM   9609  CG  PRO A 671      -2.454  56.385  15.471  1.00  1.95           C  
ATOM   9610  CD  PRO A 671      -1.387  57.154  14.730  1.00  1.95           C  
ATOM   9611  HA  PRO A 671      -3.996  58.851  15.086  1.00  1.95           H  
ATOM   9612 1HB  PRO A 671      -2.444  57.516  17.333  1.00  1.95           H  
ATOM   9613 2HB  PRO A 671      -4.066  57.143  16.734  1.00  1.95           H  
ATOM   9614 1HG  PRO A 671      -2.055  55.546  16.017  1.00  1.95           H  
ATOM   9615 2HG  PRO A 671      -3.229  55.983  14.800  1.00  1.95           H  
ATOM   9616 1HD  PRO A 671      -0.475  57.194  15.338  1.00  1.95           H  
ATOM   9617 2HD  PRO A 671      -1.215  56.712  13.765  1.00  1.95           H  
ATOM   9618  N   GLY A 672      -3.688  60.687  16.825  1.00  2.13           N  
ATOM   9619  CA  GLY A 672      -3.497  61.900  17.615  1.00  2.13           C  
ATOM   9620  C   GLY A 672      -3.483  63.144  16.724  1.00  2.13           C  
ATOM   9621  O   GLY A 672      -3.670  64.262  17.207  1.00  2.13           O  
ATOM   9622  H   GLY A 672      -4.626  60.442  16.539  1.00  2.13           H  
ATOM   9623 1HA  GLY A 672      -4.297  61.985  18.351  1.00  2.13           H  
ATOM   9624 2HA  GLY A 672      -2.559  61.834  18.165  1.00  2.13           H  
ATOM   9625  N   ILE A 673      -3.315  62.937  15.420  1.00  2.14           N  
ATOM   9626  CA  ILE A 673      -3.321  64.019  14.447  1.00  2.14           C  
ATOM   9627  C   ILE A 673      -4.684  64.109  13.781  1.00  2.14           C  
ATOM   9628  O   ILE A 673      -5.277  63.100  13.384  1.00  2.14           O  
ATOM   9629  CB  ILE A 673      -2.197  63.864  13.427  1.00  2.14           C  
ATOM   9630  CG1 ILE A 673      -0.873  63.817  14.165  1.00  2.14           C  
ATOM   9631  CG2 ILE A 673      -2.217  65.009  12.433  1.00  2.14           C  
ATOM   9632  CD1 ILE A 673      -0.587  65.044  14.984  1.00  2.14           C  
ATOM   9633  H   ILE A 673      -3.124  61.993  15.079  1.00  2.14           H  
ATOM   9634  HA  ILE A 673      -3.147  64.956  14.972  1.00  2.14           H  
ATOM   9635  HB  ILE A 673      -2.309  62.919  12.892  1.00  2.14           H  
ATOM   9636 1HG1 ILE A 673      -0.886  62.965  14.838  1.00  2.14           H  
ATOM   9637 2HG1 ILE A 673      -0.071  63.684  13.441  1.00  2.14           H  
ATOM   9638 1HG2 ILE A 673      -1.402  64.880  11.729  1.00  2.14           H  
ATOM   9639 2HG2 ILE A 673      -3.158  65.018  11.888  1.00  2.14           H  
ATOM   9640 3HG2 ILE A 673      -2.092  65.953  12.957  1.00  2.14           H  
ATOM   9641 1HD1 ILE A 673       0.374  64.928  15.485  1.00  2.14           H  
ATOM   9642 2HD1 ILE A 673      -0.553  65.916  14.330  1.00  2.14           H  
ATOM   9643 3HD1 ILE A 673      -1.371  65.176  15.728  1.00  2.14           H  
ATOM   9644  N   SER A 674      -5.198  65.326  13.669  1.00  1.99           N  
ATOM   9645  CA  SER A 674      -6.548  65.567  13.173  1.00  1.99           C  
ATOM   9646  C   SER A 674      -6.801  65.307  11.685  1.00  1.99           C  
ATOM   9647  O   SER A 674      -7.059  66.231  10.916  1.00  1.99           O  
ATOM   9648  CB  SER A 674      -6.932  66.999  13.470  1.00  1.99           C  
ATOM   9649  OG  SER A 674      -6.946  67.240  14.850  1.00  1.99           O  
ATOM   9650  H   SER A 674      -4.647  66.111  13.984  1.00  1.99           H  
ATOM   9651  HA  SER A 674      -7.217  64.914  13.737  1.00  1.99           H  
ATOM   9652 1HB  SER A 674      -6.226  67.674  12.986  1.00  1.99           H  
ATOM   9653 2HB  SER A 674      -7.917  67.201  13.052  1.00  1.99           H  
ATOM   9654  HG  SER A 674      -7.560  66.603  15.223  1.00  1.99           H  
ATOM   9655  N   GLY A 675      -6.774  64.028  11.313  1.00  1.72           N  
ATOM   9656  CA  GLY A 675      -7.093  63.577   9.956  1.00  1.72           C  
ATOM   9657  C   GLY A 675      -5.960  63.119   9.028  1.00  1.72           C  
ATOM   9658  O   GLY A 675      -6.223  62.841   7.862  1.00  1.72           O  
ATOM   9659  H   GLY A 675      -6.508  63.350  12.024  1.00  1.72           H  
ATOM   9660 1HA  GLY A 675      -7.805  62.754  10.044  1.00  1.72           H  
ATOM   9661 2HA  GLY A 675      -7.639  64.374   9.456  1.00  1.72           H  
ATOM   9662  N   ASP A 676      -4.711  63.046   9.474  1.00  1.42           N  
ATOM   9663  CA  ASP A 676      -3.705  62.543   8.530  1.00  1.42           C  
ATOM   9664  C   ASP A 676      -4.006  61.092   8.162  1.00  1.42           C  
ATOM   9665  O   ASP A 676      -4.516  60.329   8.979  1.00  1.42           O  
ATOM   9666  CB  ASP A 676      -2.269  62.672   9.026  1.00  1.42           C  
ATOM   9667  CG  ASP A 676      -1.734  64.104   8.985  1.00  1.42           C  
ATOM   9668  OD1 ASP A 676      -2.399  64.958   8.452  1.00  1.42           O  
ATOM   9669  OD2 ASP A 676      -0.647  64.319   9.463  1.00  1.42           O  
ATOM   9670  H   ASP A 676      -4.479  63.292  10.426  1.00  1.42           H  
ATOM   9671  HA  ASP A 676      -3.774  63.131   7.614  1.00  1.42           H  
ATOM   9672 1HB  ASP A 676      -2.196  62.295  10.047  1.00  1.42           H  
ATOM   9673 2HB  ASP A 676      -1.630  62.059   8.404  1.00  1.42           H  
ATOM   9674  N   SER A 677      -3.664  60.709   6.946  1.00  1.15           N  
ATOM   9675  CA  SER A 677      -3.907  59.353   6.470  1.00  1.15           C  
ATOM   9676  C   SER A 677      -2.823  58.931   5.501  1.00  1.15           C  
ATOM   9677  O   SER A 677      -2.007  59.755   5.090  1.00  1.15           O  
ATOM   9678  CB  SER A 677      -5.274  59.296   5.817  1.00  1.15           C  
ATOM   9679  OG  SER A 677      -5.325  60.101   4.670  1.00  1.15           O  
ATOM   9680  H   SER A 677      -3.249  61.386   6.321  1.00  1.15           H  
ATOM   9681  HA  SER A 677      -3.893  58.672   7.322  1.00  1.15           H  
ATOM   9682 1HB  SER A 677      -5.529  58.270   5.559  1.00  1.15           H  
ATOM   9683 2HB  SER A 677      -6.023  59.645   6.533  1.00  1.15           H  
ATOM   9684  HG  SER A 677      -6.254  60.436   4.622  1.00  1.15           H  
ATOM   9685  N   LEU A 678      -2.781  57.647   5.155  1.00  0.95           N  
ATOM   9686  CA  LEU A 678      -1.773  57.186   4.220  1.00  0.95           C  
ATOM   9687  C   LEU A 678      -2.185  57.583   2.810  1.00  0.95           C  
ATOM   9688  O   LEU A 678      -1.410  58.179   2.072  1.00  0.95           O  
ATOM   9689  CB  LEU A 678      -1.600  55.670   4.328  1.00  0.95           C  
ATOM   9690  CG  LEU A 678      -0.544  55.075   3.430  1.00  0.95           C  
ATOM   9691  CD1 LEU A 678       0.806  55.654   3.797  1.00  0.95           C  
ATOM   9692  CD2 LEU A 678      -0.568  53.574   3.580  1.00  0.95           C  
ATOM   9693  H   LEU A 678      -3.487  56.993   5.483  1.00  0.95           H  
ATOM   9694  HA  LEU A 678      -0.827  57.670   4.451  1.00  0.95           H  
ATOM   9695 1HB  LEU A 678      -1.353  55.417   5.356  1.00  0.95           H  
ATOM   9696 2HB  LEU A 678      -2.547  55.194   4.076  1.00  0.95           H  
ATOM   9697  HG  LEU A 678      -0.740  55.344   2.411  1.00  0.95           H  
ATOM   9698 1HD1 LEU A 678       1.573  55.239   3.142  1.00  0.95           H  
ATOM   9699 2HD1 LEU A 678       0.776  56.737   3.680  1.00  0.95           H  
ATOM   9700 3HD1 LEU A 678       1.039  55.407   4.828  1.00  0.95           H  
ATOM   9701 1HD2 LEU A 678       0.190  53.131   2.934  1.00  0.95           H  
ATOM   9702 2HD2 LEU A 678      -0.360  53.310   4.617  1.00  0.95           H  
ATOM   9703 3HD2 LEU A 678      -1.553  53.200   3.301  1.00  0.95           H  
ATOM   9704  N   ARG A 679      -3.420  57.255   2.437  1.00  0.82           N  
ATOM   9705  CA  ARG A 679      -3.903  57.593   1.097  1.00  0.82           C  
ATOM   9706  C   ARG A 679      -5.308  58.177   1.146  1.00  0.82           C  
ATOM   9707  O   ARG A 679      -6.172  57.688   1.874  1.00  0.82           O  
ATOM   9708  CB  ARG A 679      -3.900  56.378   0.160  1.00  0.82           C  
ATOM   9709  CG  ARG A 679      -2.518  55.796  -0.172  1.00  0.82           C  
ATOM   9710  CD  ARG A 679      -2.569  54.708  -1.217  1.00  0.82           C  
ATOM   9711  NE  ARG A 679      -3.324  53.538  -0.764  1.00  0.82           N  
ATOM   9712  CZ  ARG A 679      -2.833  52.557   0.022  1.00  0.82           C  
ATOM   9713  NH1 ARG A 679      -1.582  52.591   0.447  1.00  0.82           N  
ATOM   9714  NH2 ARG A 679      -3.613  51.560   0.363  1.00  0.82           N  
ATOM   9715  H   ARG A 679      -4.019  56.769   3.105  1.00  0.82           H  
ATOM   9716  HA  ARG A 679      -3.240  58.347   0.673  1.00  0.82           H  
ATOM   9717 1HB  ARG A 679      -4.494  55.578   0.602  1.00  0.82           H  
ATOM   9718 2HB  ARG A 679      -4.374  56.652  -0.785  1.00  0.82           H  
ATOM   9719 1HG  ARG A 679      -1.857  56.592  -0.521  1.00  0.82           H  
ATOM   9720 2HG  ARG A 679      -2.110  55.356   0.715  1.00  0.82           H  
ATOM   9721 1HD  ARG A 679      -3.047  55.092  -2.123  1.00  0.82           H  
ATOM   9722 2HD  ARG A 679      -1.556  54.391  -1.456  1.00  0.82           H  
ATOM   9723  HE  ARG A 679      -4.306  53.426  -1.101  1.00  0.82           H  
ATOM   9724 1HH1 ARG A 679      -0.977  53.358   0.188  1.00  0.82           H  
ATOM   9725 2HH1 ARG A 679      -1.230  51.836   1.020  1.00  0.82           H  
ATOM   9726 1HH2 ARG A 679      -4.602  51.555   0.024  1.00  0.82           H  
ATOM   9727 2HH2 ARG A 679      -3.266  50.827   0.954  1.00  0.82           H  
ATOM   9728  N   SER A 680      -5.558  59.197   0.326  1.00  0.74           N  
ATOM   9729  CA  SER A 680      -6.898  59.782   0.246  1.00  0.74           C  
ATOM   9730  C   SER A 680      -7.451  59.609  -1.142  1.00  0.74           C  
ATOM   9731  O   SER A 680      -6.959  60.206  -2.097  1.00  0.74           O  
ATOM   9732  CB  SER A 680      -6.900  61.254   0.587  1.00  0.74           C  
ATOM   9733  OG  SER A 680      -8.214  61.786   0.450  1.00  0.74           O  
ATOM   9734  H   SER A 680      -4.811  59.571  -0.245  1.00  0.74           H  
ATOM   9735  HA  SER A 680      -7.554  59.258   0.936  1.00  0.74           H  
ATOM   9736 1HB  SER A 680      -6.548  61.399   1.612  1.00  0.74           H  
ATOM   9737 2HB  SER A 680      -6.215  61.784  -0.080  1.00  0.74           H  
ATOM   9738  HG  SER A 680      -8.715  61.441   1.211  1.00  0.74           H  
ATOM   9739  N   MET A 681      -8.503  58.814  -1.256  1.00  0.69           N  
ATOM   9740  CA  MET A 681      -9.078  58.479  -2.549  1.00  0.69           C  
ATOM   9741  C   MET A 681      -9.683  59.719  -3.192  1.00  0.69           C  
ATOM   9742  O   MET A 681      -9.756  59.835  -4.413  1.00  0.69           O  
ATOM   9743  CB  MET A 681     -10.139  57.406  -2.356  1.00  0.69           C  
ATOM   9744  CG  MET A 681      -9.603  56.049  -1.880  1.00  0.69           C  
ATOM   9745  SD  MET A 681     -10.914  54.873  -1.633  1.00  0.69           S  
ATOM   9746  CE  MET A 681     -11.441  54.646  -3.321  1.00  0.69           C  
ATOM   9747  H   MET A 681      -8.929  58.418  -0.417  1.00  0.69           H  
ATOM   9748  HA  MET A 681      -8.290  58.107  -3.201  1.00  0.69           H  
ATOM   9749 1HB  MET A 681     -10.847  57.740  -1.642  1.00  0.69           H  
ATOM   9750 2HB  MET A 681     -10.676  57.252  -3.295  1.00  0.69           H  
ATOM   9751 1HG  MET A 681      -8.887  55.638  -2.561  1.00  0.69           H  
ATOM   9752 2HG  MET A 681      -9.102  56.196  -0.919  1.00  0.69           H  
ATOM   9753 1HE  MET A 681     -12.269  53.979  -3.343  1.00  0.69           H  
ATOM   9754 2HE  MET A 681     -11.742  55.605  -3.748  1.00  0.69           H  
ATOM   9755 3HE  MET A 681     -10.635  54.233  -3.898  1.00  0.69           H  
ATOM   9756  N   SER A 682     -10.097  60.666  -2.353  1.00  0.68           N  
ATOM   9757  CA  SER A 682     -10.706  61.898  -2.819  1.00  0.68           C  
ATOM   9758  C   SER A 682      -9.705  62.865  -3.448  1.00  0.68           C  
ATOM   9759  O   SER A 682     -10.099  63.792  -4.170  1.00  0.68           O  
ATOM   9760  CB  SER A 682     -11.356  62.623  -1.654  1.00  0.68           C  
ATOM   9761  OG  SER A 682     -10.399  63.210  -0.777  1.00  0.68           O  
ATOM   9762  H   SER A 682      -9.994  60.509  -1.358  1.00  0.68           H  
ATOM   9763  HA  SER A 682     -11.457  61.648  -3.564  1.00  0.68           H  
ATOM   9764 1HB  SER A 682     -12.025  63.390  -2.035  1.00  0.68           H  
ATOM   9765 2HB  SER A 682     -11.958  61.915  -1.093  1.00  0.68           H  
ATOM   9766  HG  SER A 682      -9.722  62.539  -0.552  1.00  0.68           H  
ATOM   9767  N   ASP A 683      -8.418  62.690  -3.155  1.00  0.69           N  
ATOM   9768  CA  ASP A 683      -7.409  63.620  -3.630  1.00  0.69           C  
ATOM   9769  C   ASP A 683      -6.025  62.984  -3.646  1.00  0.69           C  
ATOM   9770  O   ASP A 683      -5.194  63.340  -2.804  1.00  0.69           O  
ATOM   9771  CB  ASP A 683      -7.430  64.845  -2.705  1.00  0.69           C  
ATOM   9772  CG  ASP A 683      -6.570  66.038  -3.101  1.00  0.69           C  
ATOM   9773  OD1 ASP A 683      -5.757  65.958  -3.966  1.00  0.69           O  
ATOM   9774  OD2 ASP A 683      -6.744  67.059  -2.457  1.00  0.69           O  
ATOM   9775  H   ASP A 683      -8.117  61.880  -2.613  1.00  0.69           H  
ATOM   9776  HA  ASP A 683      -7.671  63.941  -4.636  1.00  0.69           H  
ATOM   9777 1HB  ASP A 683      -8.459  65.198  -2.611  1.00  0.69           H  
ATOM   9778 2HB  ASP A 683      -7.122  64.524  -1.708  1.00  0.69           H  
ATOM   9779  N   PRO A 684      -5.734  62.082  -4.610  1.00  0.71           N  
ATOM   9780  CA  PRO A 684      -4.516  61.291  -4.726  1.00  0.71           C  
ATOM   9781  C   PRO A 684      -3.241  62.117  -4.620  1.00  0.71           C  
ATOM   9782  O   PRO A 684      -2.275  61.697  -3.968  1.00  0.71           O  
ATOM   9783  CB  PRO A 684      -4.659  60.705  -6.126  1.00  0.71           C  
ATOM   9784  CG  PRO A 684      -6.136  60.582  -6.334  1.00  0.71           C  
ATOM   9785  CD  PRO A 684      -6.711  61.816  -5.695  1.00  0.71           C  
ATOM   9786  HA  PRO A 684      -4.530  60.499  -3.965  1.00  0.71           H  
ATOM   9787 1HB  PRO A 684      -4.178  61.380  -6.865  1.00  0.71           H  
ATOM   9788 2HB  PRO A 684      -4.131  59.760  -6.188  1.00  0.71           H  
ATOM   9789 1HG  PRO A 684      -6.343  60.528  -7.413  1.00  0.71           H  
ATOM   9790 2HG  PRO A 684      -6.520  59.651  -5.891  1.00  0.71           H  
ATOM   9791 1HD  PRO A 684      -6.733  62.647  -6.414  1.00  0.71           H  
ATOM   9792 2HD  PRO A 684      -7.700  61.558  -5.322  1.00  0.71           H  
ATOM   9793  N   ALA A 685      -3.276  63.359  -5.107  1.00  0.73           N  
ATOM   9794  CA  ALA A 685      -2.105  64.225  -5.049  1.00  0.73           C  
ATOM   9795  C   ALA A 685      -1.541  64.386  -3.642  1.00  0.73           C  
ATOM   9796  O   ALA A 685      -0.332  64.558  -3.482  1.00  0.73           O  
ATOM   9797  CB  ALA A 685      -2.453  65.590  -5.573  1.00  0.73           C  
ATOM   9798  H   ALA A 685      -4.080  63.677  -5.670  1.00  0.73           H  
ATOM   9799  HA  ALA A 685      -1.332  63.783  -5.677  1.00  0.73           H  
ATOM   9800 1HB  ALA A 685      -1.574  66.224  -5.563  1.00  0.73           H  
ATOM   9801 2HB  ALA A 685      -2.815  65.496  -6.578  1.00  0.73           H  
ATOM   9802 3HB  ALA A 685      -3.234  66.028  -4.946  1.00  0.73           H  
ATOM   9803  N   LYS A 686      -2.378  64.319  -2.611  1.00  0.75           N  
ATOM   9804  CA  LYS A 686      -1.887  64.498  -1.246  1.00  0.75           C  
ATOM   9805  C   LYS A 686      -0.837  63.461  -0.818  1.00  0.75           C  
ATOM   9806  O   LYS A 686      -0.078  63.706   0.121  1.00  0.75           O  
ATOM   9807  CB  LYS A 686      -3.047  64.555  -0.256  1.00  0.75           C  
ATOM   9808  CG  LYS A 686      -3.802  65.890  -0.312  1.00  0.75           C  
ATOM   9809  CD  LYS A 686      -4.934  65.976   0.706  1.00  0.75           C  
ATOM   9810  CE  LYS A 686      -5.429  67.426   0.858  1.00  0.75           C  
ATOM   9811  NZ  LYS A 686      -5.925  67.996  -0.421  1.00  0.75           N  
ATOM   9812  H   LYS A 686      -3.371  64.124  -2.774  1.00  0.75           H  
ATOM   9813  HA  LYS A 686      -1.398  65.471  -1.206  1.00  0.75           H  
ATOM   9814 1HB  LYS A 686      -3.762  63.757  -0.487  1.00  0.75           H  
ATOM   9815 2HB  LYS A 686      -2.681  64.397   0.757  1.00  0.75           H  
ATOM   9816 1HG  LYS A 686      -3.105  66.707  -0.142  1.00  0.75           H  
ATOM   9817 2HG  LYS A 686      -4.227  66.006  -1.314  1.00  0.75           H  
ATOM   9818 1HD  LYS A 686      -5.767  65.358   0.363  1.00  0.75           H  
ATOM   9819 2HD  LYS A 686      -4.597  65.605   1.671  1.00  0.75           H  
ATOM   9820 1HE  LYS A 686      -6.237  67.447   1.588  1.00  0.75           H  
ATOM   9821 2HE  LYS A 686      -4.608  68.042   1.224  1.00  0.75           H  
ATOM   9822 1HZ  LYS A 686      -6.240  68.936  -0.292  1.00  0.75           H  
ATOM   9823 2HZ  LYS A 686      -5.200  67.987  -1.125  1.00  0.75           H  
ATOM   9824 3HZ  LYS A 686      -6.700  67.440  -0.798  1.00  0.75           H  
ATOM   9825  N   TYR A 687      -0.813  62.294  -1.473  1.00  0.75           N  
ATOM   9826  CA  TYR A 687       0.161  61.251  -1.155  1.00  0.75           C  
ATOM   9827  C   TYR A 687       1.279  61.174  -2.206  1.00  0.75           C  
ATOM   9828  O   TYR A 687       2.148  60.306  -2.135  1.00  0.75           O  
ATOM   9829  CB  TYR A 687      -0.515  59.890  -0.975  1.00  0.75           C  
ATOM   9830  CG  TYR A 687       0.469  58.790  -0.550  1.00  0.75           C  
ATOM   9831  CD1 TYR A 687       1.037  58.808   0.722  1.00  0.75           C  
ATOM   9832  CD2 TYR A 687       0.783  57.766  -1.414  1.00  0.75           C  
ATOM   9833  CE1 TYR A 687       1.912  57.814   1.112  1.00  0.75           C  
ATOM   9834  CE2 TYR A 687       1.659  56.767  -1.025  1.00  0.75           C  
ATOM   9835  CZ  TYR A 687       2.223  56.790   0.233  1.00  0.75           C  
ATOM   9836  OH  TYR A 687       3.100  55.795   0.617  1.00  0.75           O  
ATOM   9837  H   TYR A 687      -1.455  62.144  -2.251  1.00  0.75           H  
ATOM   9838  HA  TYR A 687       0.633  61.504  -0.207  1.00  0.75           H  
ATOM   9839 1HB  TYR A 687      -1.297  59.962  -0.217  1.00  0.75           H  
ATOM   9840 2HB  TYR A 687      -0.987  59.586  -1.914  1.00  0.75           H  
ATOM   9841  HD1 TYR A 687       0.785  59.612   1.416  1.00  0.75           H  
ATOM   9842  HD2 TYR A 687       0.341  57.741  -2.408  1.00  0.75           H  
ATOM   9843  HE1 TYR A 687       2.351  57.837   2.108  1.00  0.75           H  
ATOM   9844  HE2 TYR A 687       1.901  55.962  -1.719  1.00  0.75           H  
ATOM   9845  HH  TYR A 687       3.257  55.203  -0.123  1.00  0.75           H  
ATOM   9846  N   GLY A 688       1.228  62.057  -3.211  1.00  0.73           N  
ATOM   9847  CA  GLY A 688       2.175  62.050  -4.330  1.00  0.73           C  
ATOM   9848  C   GLY A 688       1.653  61.278  -5.553  1.00  0.73           C  
ATOM   9849  O   GLY A 688       2.242  61.335  -6.635  1.00  0.73           O  
ATOM   9850  H   GLY A 688       0.525  62.794  -3.204  1.00  0.73           H  
ATOM   9851 1HA  GLY A 688       2.385  63.080  -4.617  1.00  0.73           H  
ATOM   9852 2HA  GLY A 688       3.116  61.613  -4.002  1.00  0.73           H  
ATOM   9853  N   ASP A 689       0.561  60.549  -5.369  1.00  0.71           N  
ATOM   9854  CA  ASP A 689      -0.068  59.775  -6.432  1.00  0.71           C  
ATOM   9855  C   ASP A 689      -0.648  60.721  -7.501  1.00  0.71           C  
ATOM   9856  O   ASP A 689      -1.067  61.823  -7.162  1.00  0.71           O  
ATOM   9857  CB  ASP A 689      -1.157  58.880  -5.843  1.00  0.71           C  
ATOM   9858  CG  ASP A 689      -0.610  57.721  -5.022  1.00  0.71           C  
ATOM   9859  OD1 ASP A 689       0.580  57.492  -5.054  1.00  0.71           O  
ATOM   9860  OD2 ASP A 689      -1.384  57.098  -4.330  1.00  0.71           O  
ATOM   9861  H   ASP A 689       0.138  60.552  -4.452  1.00  0.71           H  
ATOM   9862  HA  ASP A 689       0.703  59.144  -6.866  1.00  0.71           H  
ATOM   9863 1HB  ASP A 689      -1.799  59.473  -5.201  1.00  0.71           H  
ATOM   9864 2HB  ASP A 689      -1.776  58.479  -6.644  1.00  0.71           H  
ATOM   9865  N   PRO A 690      -0.678  60.350  -8.789  1.00  0.69           N  
ATOM   9866  CA  PRO A 690      -1.255  61.119  -9.876  1.00  0.69           C  
ATOM   9867  C   PRO A 690      -2.771  61.228  -9.771  1.00  0.69           C  
ATOM   9868  O   PRO A 690      -3.440  60.310  -9.297  1.00  0.69           O  
ATOM   9869  CB  PRO A 690      -0.828  60.310 -11.109  1.00  0.69           C  
ATOM   9870  CG  PRO A 690      -0.600  58.911 -10.595  1.00  0.69           C  
ATOM   9871  CD  PRO A 690      -0.072  59.100  -9.201  1.00  0.69           C  
ATOM   9872  HA  PRO A 690      -0.799  62.121  -9.888  1.00  0.69           H  
ATOM   9873 1HB  PRO A 690      -1.600  60.355 -11.891  1.00  0.69           H  
ATOM   9874 2HB  PRO A 690       0.086  60.740 -11.532  1.00  0.69           H  
ATOM   9875 1HG  PRO A 690      -1.530  58.332 -10.618  1.00  0.69           H  
ATOM   9876 2HG  PRO A 690       0.118  58.384 -11.242  1.00  0.69           H  
ATOM   9877 1HD  PRO A 690      -0.411  58.293  -8.588  1.00  0.69           H  
ATOM   9878 2HD  PRO A 690       1.023  59.197  -9.213  1.00  0.69           H  
ATOM   9879  N   ASP A 691      -3.306  62.335 -10.283  1.00  0.67           N  
ATOM   9880  CA  ASP A 691      -4.747  62.583 -10.333  1.00  0.67           C  
ATOM   9881  C   ASP A 691      -5.294  62.355 -11.746  1.00  0.67           C  
ATOM   9882  O   ASP A 691      -6.397  62.805 -12.078  1.00  0.67           O  
ATOM   9883  CB  ASP A 691      -5.047  64.038  -9.968  1.00  0.67           C  
ATOM   9884  CG  ASP A 691      -4.658  64.470  -8.560  1.00  0.67           C  
ATOM   9885  OD1 ASP A 691      -4.879  63.768  -7.586  1.00  0.67           O  
ATOM   9886  OD2 ASP A 691      -4.138  65.547  -8.491  1.00  0.67           O  
ATOM   9887  H   ASP A 691      -2.688  63.045 -10.647  1.00  0.67           H  
ATOM   9888  HA  ASP A 691      -5.250  61.907  -9.640  1.00  0.67           H  
ATOM   9889 1HB  ASP A 691      -4.525  64.689 -10.670  1.00  0.67           H  
ATOM   9890 2HB  ASP A 691      -6.101  64.222 -10.096  1.00  0.67           H  
ATOM   9891  N   HIS A 692      -4.474  61.761 -12.610  1.00  0.65           N  
ATOM   9892  CA  HIS A 692      -4.847  61.536 -14.008  1.00  0.65           C  
ATOM   9893  C   HIS A 692      -3.958  60.462 -14.642  1.00  0.65           C  
ATOM   9894  O   HIS A 692      -2.759  60.391 -14.375  1.00  0.65           O  
ATOM   9895  CB  HIS A 692      -4.758  62.858 -14.791  1.00  0.65           C  
ATOM   9896  CG  HIS A 692      -5.414  62.890 -16.153  1.00  0.65           C  
ATOM   9897  ND1 HIS A 692      -4.790  62.451 -17.302  1.00  0.65           N  
ATOM   9898  CD2 HIS A 692      -6.639  63.335 -16.538  1.00  0.65           C  
ATOM   9899  CE1 HIS A 692      -5.605  62.633 -18.337  1.00  0.65           C  
ATOM   9900  NE2 HIS A 692      -6.727  63.169 -17.895  1.00  0.65           N  
ATOM   9901  H   HIS A 692      -3.586  61.423 -12.276  1.00  0.65           H  
ATOM   9902  HA  HIS A 692      -5.876  61.188 -14.051  1.00  0.65           H  
ATOM   9903 1HB  HIS A 692      -5.206  63.635 -14.218  1.00  0.65           H  
ATOM   9904 2HB  HIS A 692      -3.709  63.125 -14.919  1.00  0.65           H  
ATOM   9905  HD2 HIS A 692      -7.411  63.752 -15.901  1.00  0.65           H  
ATOM   9906  HE1 HIS A 692      -5.386  62.382 -19.373  1.00  0.65           H  
ATOM   9907  HE2 HIS A 692      -7.535  63.419 -18.456  1.00  0.65           H  
ATOM   9908  N   TYR A 693      -4.524  59.686 -15.550  1.00  0.65           N  
ATOM   9909  CA  TYR A 693      -3.794  58.641 -16.266  1.00  0.65           C  
ATOM   9910  C   TYR A 693      -2.595  59.178 -17.053  1.00  0.65           C  
ATOM   9911  O   TYR A 693      -1.590  58.478 -17.209  1.00  0.65           O  
ATOM   9912  CB  TYR A 693      -4.767  57.882 -17.148  1.00  0.65           C  
ATOM   9913  CG  TYR A 693      -4.280  56.559 -17.717  1.00  0.65           C  
ATOM   9914  CD1 TYR A 693      -4.159  55.463 -16.880  1.00  0.65           C  
ATOM   9915  CD2 TYR A 693      -4.016  56.420 -19.064  1.00  0.65           C  
ATOM   9916  CE1 TYR A 693      -3.769  54.229 -17.380  1.00  0.65           C  
ATOM   9917  CE2 TYR A 693      -3.628  55.183 -19.570  1.00  0.65           C  
ATOM   9918  CZ  TYR A 693      -3.508  54.086 -18.726  1.00  0.65           C  
ATOM   9919  OH  TYR A 693      -3.134  52.846 -19.238  1.00  0.65           O  
ATOM   9920  H   TYR A 693      -5.521  59.783 -15.715  1.00  0.65           H  
ATOM   9921  HA  TYR A 693      -3.393  57.955 -15.550  1.00  0.65           H  
ATOM   9922 1HB  TYR A 693      -5.687  57.701 -16.595  1.00  0.65           H  
ATOM   9923 2HB  TYR A 693      -5.017  58.522 -17.985  1.00  0.65           H  
ATOM   9924  HD1 TYR A 693      -4.374  55.574 -15.828  1.00  0.65           H  
ATOM   9925  HD2 TYR A 693      -4.123  57.277 -19.730  1.00  0.65           H  
ATOM   9926  HE1 TYR A 693      -3.671  53.368 -16.722  1.00  0.65           H  
ATOM   9927  HE2 TYR A 693      -3.426  55.074 -20.635  1.00  0.65           H  
ATOM   9928  HH  TYR A 693      -3.195  52.141 -18.540  1.00  0.65           H  
ATOM   9929  N   SER A 694      -2.642  60.423 -17.529  1.00  0.67           N  
ATOM   9930  CA  SER A 694      -1.511  60.974 -18.272  1.00  0.67           C  
ATOM   9931  C   SER A 694      -0.263  61.162 -17.397  1.00  0.67           C  
ATOM   9932  O   SER A 694       0.831  61.380 -17.918  1.00  0.67           O  
ATOM   9933  CB  SER A 694      -1.882  62.288 -18.925  1.00  0.67           C  
ATOM   9934  OG  SER A 694      -2.157  63.265 -17.969  1.00  0.67           O  
ATOM   9935  H   SER A 694      -3.464  61.010 -17.384  1.00  0.67           H  
ATOM   9936  HA  SER A 694      -1.258  60.269 -19.064  1.00  0.67           H  
ATOM   9937 1HB  SER A 694      -1.059  62.618 -19.553  1.00  0.67           H  
ATOM   9938 2HB  SER A 694      -2.748  62.147 -19.567  1.00  0.67           H  
ATOM   9939  HG  SER A 694      -3.031  63.024 -17.611  1.00  0.67           H  
ATOM   9940  N   LYS A 695      -0.433  61.114 -16.070  1.00  0.70           N  
ATOM   9941  CA  LYS A 695       0.655  61.260 -15.117  1.00  0.70           C  
ATOM   9942  C   LYS A 695       1.018  59.915 -14.476  1.00  0.70           C  
ATOM   9943  O   LYS A 695       1.752  59.875 -13.485  1.00  0.70           O  
ATOM   9944  CB  LYS A 695       0.285  62.276 -14.034  1.00  0.70           C  
ATOM   9945  CG  LYS A 695       0.081  63.704 -14.540  1.00  0.70           C  
ATOM   9946  CD  LYS A 695      -0.218  64.664 -13.385  1.00  0.70           C  
ATOM   9947  CE  LYS A 695      -0.420  66.092 -13.880  1.00  0.70           C  
ATOM   9948  NZ  LYS A 695      -0.716  67.033 -12.757  1.00  0.70           N  
ATOM   9949  H   LYS A 695      -1.357  60.932 -15.686  1.00  0.70           H  
ATOM   9950  HA  LYS A 695       1.534  61.623 -15.648  1.00  0.70           H  
ATOM   9951 1HB  LYS A 695      -0.650  61.968 -13.571  1.00  0.70           H  
ATOM   9952 2HB  LYS A 695       1.053  62.291 -13.262  1.00  0.70           H  
ATOM   9953 1HG  LYS A 695       0.978  64.036 -15.064  1.00  0.70           H  
ATOM   9954 2HG  LYS A 695      -0.755  63.721 -15.244  1.00  0.70           H  
ATOM   9955 1HD  LYS A 695      -1.123  64.338 -12.871  1.00  0.70           H  
ATOM   9956 2HD  LYS A 695       0.609  64.648 -12.675  1.00  0.70           H  
ATOM   9957 1HE  LYS A 695       0.482  66.424 -14.391  1.00  0.70           H  
ATOM   9958 2HE  LYS A 695      -1.253  66.110 -14.584  1.00  0.70           H  
ATOM   9959 1HZ  LYS A 695      -0.844  67.965 -13.124  1.00  0.70           H  
ATOM   9960 2HZ  LYS A 695      -1.561  66.740 -12.278  1.00  0.70           H  
ATOM   9961 3HZ  LYS A 695       0.057  67.032 -12.105  1.00  0.70           H  
ATOM   9962  N   ARG A 696       0.479  58.817 -15.018  1.00  0.75           N  
ATOM   9963  CA  ARG A 696       0.719  57.490 -14.459  1.00  0.75           C  
ATOM   9964  C   ARG A 696       2.198  57.139 -14.467  1.00  0.75           C  
ATOM   9965  O   ARG A 696       2.950  57.548 -15.354  1.00  0.75           O  
ATOM   9966  CB  ARG A 696      -0.018  56.424 -15.252  1.00  0.75           C  
ATOM   9967  CG  ARG A 696       0.535  56.199 -16.639  1.00  0.75           C  
ATOM   9968  CD  ARG A 696      -0.320  55.312 -17.433  1.00  0.75           C  
ATOM   9969  NE  ARG A 696       0.243  55.019 -18.744  1.00  0.75           N  
ATOM   9970  CZ  ARG A 696       0.172  55.848 -19.800  1.00  0.75           C  
ATOM   9971  NH1 ARG A 696      -0.412  57.013 -19.670  1.00  0.75           N  
ATOM   9972  NH2 ARG A 696       0.692  55.490 -20.965  1.00  0.75           N  
ATOM   9973  H   ARG A 696      -0.125  58.887 -15.837  1.00  0.75           H  
ATOM   9974  HA  ARG A 696       0.359  57.477 -13.433  1.00  0.75           H  
ATOM   9975 1HB  ARG A 696       0.031  55.477 -14.722  1.00  0.75           H  
ATOM   9976 2HB  ARG A 696      -1.068  56.694 -15.349  1.00  0.75           H  
ATOM   9977 1HG  ARG A 696       0.628  57.154 -17.158  1.00  0.75           H  
ATOM   9978 2HG  ARG A 696       1.511  55.741 -16.547  1.00  0.75           H  
ATOM   9979 1HD  ARG A 696      -0.481  54.371 -16.906  1.00  0.75           H  
ATOM   9980 2HD  ARG A 696      -1.266  55.814 -17.583  1.00  0.75           H  
ATOM   9981  HE  ARG A 696       0.696  54.126 -18.874  1.00  0.75           H  
ATOM   9982 1HH1 ARG A 696      -0.795  57.288 -18.756  1.00  0.75           H  
ATOM   9983 2HH1 ARG A 696      -0.468  57.644 -20.453  1.00  0.75           H  
ATOM   9984 1HH2 ARG A 696       1.141  54.589 -21.061  1.00  0.75           H  
ATOM   9985 2HH2 ARG A 696       0.638  56.115 -21.756  1.00  0.75           H  
ATOM   9986  N   TYR A 697       2.614  56.361 -13.485  1.00  0.81           N  
ATOM   9987  CA  TYR A 697       3.993  55.916 -13.407  1.00  0.81           C  
ATOM   9988  C   TYR A 697       4.166  54.628 -14.207  1.00  0.81           C  
ATOM   9989  O   TYR A 697       3.348  53.713 -14.095  1.00  0.81           O  
ATOM   9990  CB  TYR A 697       4.411  55.738 -11.953  1.00  0.81           C  
ATOM   9991  CG  TYR A 697       5.839  55.355 -11.798  1.00  0.81           C  
ATOM   9992  CD1 TYR A 697       6.830  56.302 -12.015  1.00  0.81           C  
ATOM   9993  CD2 TYR A 697       6.173  54.086 -11.452  1.00  0.81           C  
ATOM   9994  CE1 TYR A 697       8.158  55.957 -11.886  1.00  0.81           C  
ATOM   9995  CE2 TYR A 697       7.473  53.743 -11.322  1.00  0.81           C  
ATOM   9996  CZ  TYR A 697       8.484  54.667 -11.538  1.00  0.81           C  
ATOM   9997  OH  TYR A 697       9.826  54.290 -11.416  1.00  0.81           O  
ATOM   9998  H   TYR A 697       1.944  56.058 -12.786  1.00  0.81           H  
ATOM   9999  HA  TYR A 697       4.630  56.676 -13.859  1.00  0.81           H  
ATOM  10000 1HB  TYR A 697       4.251  56.672 -11.418  1.00  0.81           H  
ATOM  10001 2HB  TYR A 697       3.791  54.973 -11.480  1.00  0.81           H  
ATOM  10002  HD1 TYR A 697       6.556  57.320 -12.295  1.00  0.81           H  
ATOM  10003  HD2 TYR A 697       5.406  53.350 -11.289  1.00  0.81           H  
ATOM  10004  HE1 TYR A 697       8.938  56.698 -12.062  1.00  0.81           H  
ATOM  10005  HE2 TYR A 697       7.708  52.726 -11.055  1.00  0.81           H  
ATOM  10006  HH  TYR A 697       9.871  53.346 -11.330  1.00  0.81           H  
ATOM  10007  N   THR A 698       5.195  54.574 -15.056  1.00  0.89           N  
ATOM  10008  CA  THR A 698       5.428  53.387 -15.881  1.00  0.89           C  
ATOM  10009  C   THR A 698       6.799  52.733 -15.661  1.00  0.89           C  
ATOM  10010  O   THR A 698       7.162  51.797 -16.375  1.00  0.89           O  
ATOM  10011  CB  THR A 698       5.270  53.733 -17.372  1.00  0.89           C  
ATOM  10012  OG1 THR A 698       6.238  54.726 -17.741  1.00  0.89           O  
ATOM  10013  CG2 THR A 698       3.866  54.293 -17.632  1.00  0.89           C  
ATOM  10014  H   THR A 698       5.818  55.365 -15.133  1.00  0.89           H  
ATOM  10015  HA  THR A 698       4.671  52.644 -15.627  1.00  0.89           H  
ATOM  10016  HB  THR A 698       5.424  52.837 -17.972  1.00  0.89           H  
ATOM  10017  HG1 THR A 698       7.122  54.352 -17.671  1.00  0.89           H  
ATOM  10018 1HG2 THR A 698       3.757  54.538 -18.687  1.00  0.89           H  
ATOM  10019 2HG2 THR A 698       3.118  53.550 -17.351  1.00  0.89           H  
ATOM  10020 3HG2 THR A 698       3.725  55.193 -17.039  1.00  0.89           H  
ATOM  10021  N   GLY A 699       7.579  53.260 -14.725  1.00  0.95           N  
ATOM  10022  CA  GLY A 699       8.929  52.754 -14.474  1.00  0.95           C  
ATOM  10023  C   GLY A 699       8.956  51.663 -13.405  1.00  0.95           C  
ATOM  10024  O   GLY A 699       7.925  51.102 -13.056  1.00  0.95           O  
ATOM  10025  H   GLY A 699       7.222  54.020 -14.166  1.00  0.95           H  
ATOM  10026 1HA  GLY A 699       9.346  52.361 -15.401  1.00  0.95           H  
ATOM  10027 2HA  GLY A 699       9.570  53.579 -14.167  1.00  0.95           H  
ATOM  10028  N   THR A 700      10.143  51.388 -12.866  1.00  0.99           N  
ATOM  10029  CA  THR A 700      10.352  50.329 -11.867  1.00  0.99           C  
ATOM  10030  C   THR A 700       9.759  50.536 -10.459  1.00  0.99           C  
ATOM  10031  O   THR A 700       9.274  49.580  -9.845  1.00  0.99           O  
ATOM  10032  CB  THR A 700      11.851  50.062 -11.690  1.00  0.99           C  
ATOM  10033  OG1 THR A 700      12.415  49.637 -12.937  1.00  0.99           O  
ATOM  10034  CG2 THR A 700      12.058  48.987 -10.642  1.00  0.99           C  
ATOM  10035  H   THR A 700      10.947  51.905 -13.194  1.00  0.99           H  
ATOM  10036  HA  THR A 700       9.902  49.421 -12.268  1.00  0.99           H  
ATOM  10037  HB  THR A 700      12.349  50.976 -11.370  1.00  0.99           H  
ATOM  10038  HG1 THR A 700      13.342  49.410 -12.809  1.00  0.99           H  
ATOM  10039 1HG2 THR A 700      13.124  48.801 -10.518  1.00  0.99           H  
ATOM  10040 2HG2 THR A 700      11.633  49.316  -9.692  1.00  0.99           H  
ATOM  10041 3HG2 THR A 700      11.565  48.070 -10.961  1.00  0.99           H  
ATOM  10042  N   GLN A 701       9.871  51.752  -9.916  1.00  0.98           N  
ATOM  10043  CA  GLN A 701       9.480  52.032  -8.532  1.00  0.98           C  
ATOM  10044  C   GLN A 701       8.098  51.503  -8.185  1.00  0.98           C  
ATOM  10045  O   GLN A 701       7.194  51.467  -9.024  1.00  0.98           O  
ATOM  10046  CB  GLN A 701       9.592  53.530  -8.210  1.00  0.98           C  
ATOM  10047  CG  GLN A 701       9.204  53.913  -6.784  1.00  0.98           C  
ATOM  10048  CD  GLN A 701      10.150  53.312  -5.743  1.00  0.98           C  
ATOM  10049  OE1 GLN A 701      10.029  52.115  -5.418  1.00  0.98           O  
ATOM  10050  NE2 GLN A 701      11.073  54.118  -5.223  1.00  0.98           N  
ATOM  10051  H   GLN A 701      10.201  52.525 -10.475  1.00  0.98           H  
ATOM  10052  HA  GLN A 701      10.187  51.518  -7.882  1.00  0.98           H  
ATOM  10053 1HB  GLN A 701      10.609  53.874  -8.397  1.00  0.98           H  
ATOM  10054 2HB  GLN A 701       8.938  54.088  -8.856  1.00  0.98           H  
ATOM  10055 1HG  GLN A 701       9.282  54.996  -6.705  1.00  0.98           H  
ATOM  10056 2HG  GLN A 701       8.186  53.619  -6.574  1.00  0.98           H  
ATOM  10057 1HE2 GLN A 701      11.714  53.770  -4.537  1.00  0.98           H  
ATOM  10058 2HE2 GLN A 701      11.128  55.072  -5.519  1.00  0.98           H  
ATOM  10059  N   ASP A 702       7.963  51.035  -6.945  1.00  0.94           N  
ATOM  10060  CA  ASP A 702       6.708  50.493  -6.455  1.00  0.94           C  
ATOM  10061  C   ASP A 702       6.191  49.334  -7.294  1.00  0.94           C  
ATOM  10062  O   ASP A 702       4.998  49.262  -7.607  1.00  0.94           O  
ATOM  10063  CB  ASP A 702       5.675  51.625  -6.426  1.00  0.94           C  
ATOM  10064  CG  ASP A 702       4.441  51.316  -5.707  1.00  0.94           C  
ATOM  10065  OD1 ASP A 702       4.441  50.515  -4.812  1.00  0.94           O  
ATOM  10066  OD2 ASP A 702       3.441  51.891  -6.073  1.00  0.94           O  
ATOM  10067  H   ASP A 702       8.757  51.124  -6.312  1.00  0.94           H  
ATOM  10068  HA  ASP A 702       6.870  50.132  -5.439  1.00  0.94           H  
ATOM  10069 1HB  ASP A 702       6.120  52.502  -5.961  1.00  0.94           H  
ATOM  10070 2HB  ASP A 702       5.411  51.904  -7.426  1.00  0.94           H  
ATOM  10071  N   ASN A 703       7.094  48.417  -7.654  1.00  0.88           N  
ATOM  10072  CA  ASN A 703       6.744  47.236  -8.433  1.00  0.88           C  
ATOM  10073  C   ASN A 703       5.968  47.612  -9.684  1.00  0.88           C  
ATOM  10074  O   ASN A 703       5.008  46.920 -10.037  1.00  0.88           O  
ATOM  10075  CB  ASN A 703       5.934  46.250  -7.603  1.00  0.88           C  
ATOM  10076  CG  ASN A 703       6.698  45.659  -6.458  1.00  0.88           C  
ATOM  10077  OD1 ASN A 703       7.887  45.339  -6.577  1.00  0.88           O  
ATOM  10078  ND2 ASN A 703       6.036  45.507  -5.338  1.00  0.88           N  
ATOM  10079  H   ASN A 703       8.057  48.558  -7.383  1.00  0.88           H  
ATOM  10080  HA  ASN A 703       7.667  46.752  -8.757  1.00  0.88           H  
ATOM  10081 1HB  ASN A 703       5.049  46.744  -7.205  1.00  0.88           H  
ATOM  10082 2HB  ASN A 703       5.588  45.448  -8.245  1.00  0.88           H  
ATOM  10083 1HD2 ASN A 703       6.490  45.117  -4.535  1.00  0.88           H  
ATOM  10084 2HD2 ASN A 703       5.073  45.783  -5.286  1.00  0.88           H  
ATOM  10085  N   GLY A 704       6.401  48.674 -10.369  1.00  0.82           N  
ATOM  10086  CA  GLY A 704       5.691  49.133 -11.553  1.00  0.82           C  
ATOM  10087  C   GLY A 704       4.567  50.161 -11.287  1.00  0.82           C  
ATOM  10088  O   GLY A 704       3.648  50.299 -12.099  1.00  0.82           O  
ATOM  10089  H   GLY A 704       7.242  49.167 -10.057  1.00  0.82           H  
ATOM  10090 1HA  GLY A 704       6.406  49.557 -12.243  1.00  0.82           H  
ATOM  10091 2HA  GLY A 704       5.282  48.270 -12.059  1.00  0.82           H  
ATOM  10092  N   GLY A 705       4.615  50.868 -10.150  1.00  0.76           N  
ATOM  10093  CA  GLY A 705       3.589  51.870  -9.832  1.00  0.76           C  
ATOM  10094  C   GLY A 705       2.294  51.301  -9.270  1.00  0.76           C  
ATOM  10095  O   GLY A 705       1.215  51.848  -9.502  1.00  0.76           O  
ATOM  10096  H   GLY A 705       5.407  50.748  -9.518  1.00  0.76           H  
ATOM  10097 1HA  GLY A 705       4.003  52.565  -9.114  1.00  0.76           H  
ATOM  10098 2HA  GLY A 705       3.364  52.447 -10.728  1.00  0.76           H  
ATOM  10099  N   VAL A 706       2.385  50.217  -8.524  1.00  0.72           N  
ATOM  10100  CA  VAL A 706       1.207  49.555  -7.978  1.00  0.72           C  
ATOM  10101  C   VAL A 706       0.380  50.405  -7.017  1.00  0.72           C  
ATOM  10102  O   VAL A 706      -0.832  50.512  -7.149  1.00  0.72           O  
ATOM  10103  CB  VAL A 706       1.686  48.303  -7.266  1.00  0.72           C  
ATOM  10104  CG1 VAL A 706       0.604  47.647  -6.492  1.00  0.72           C  
ATOM  10105  CG2 VAL A 706       2.235  47.400  -8.306  1.00  0.72           C  
ATOM  10106  H   VAL A 706       3.309  49.836  -8.314  1.00  0.72           H  
ATOM  10107  HA  VAL A 706       0.578  49.257  -8.818  1.00  0.72           H  
ATOM  10108  HB  VAL A 706       2.482  48.572  -6.561  1.00  0.72           H  
ATOM  10109 1HG1 VAL A 706       0.995  46.755  -6.003  1.00  0.72           H  
ATOM  10110 2HG1 VAL A 706       0.259  48.339  -5.752  1.00  0.72           H  
ATOM  10111 3HG1 VAL A 706      -0.199  47.373  -7.135  1.00  0.72           H  
ATOM  10112 1HG2 VAL A 706       2.628  46.514  -7.833  1.00  0.72           H  
ATOM  10113 2HG2 VAL A 706       1.454  47.136  -9.009  1.00  0.72           H  
ATOM  10114 3HG2 VAL A 706       3.034  47.915  -8.831  1.00  0.72           H  
ATOM  10115  N   HIS A 707       1.001  51.044  -6.055  1.00  0.69           N  
ATOM  10116  CA  HIS A 707       0.224  51.873  -5.171  1.00  0.69           C  
ATOM  10117  C   HIS A 707       0.049  53.205  -5.860  1.00  0.69           C  
ATOM  10118  O   HIS A 707      -1.034  53.788  -5.858  1.00  0.69           O  
ATOM  10119  CB  HIS A 707       0.920  52.062  -3.827  1.00  0.69           C  
ATOM  10120  CG  HIS A 707       1.092  50.787  -3.061  1.00  0.69           C  
ATOM  10121  ND1 HIS A 707       2.183  49.965  -3.244  1.00  0.69           N  
ATOM  10122  CD2 HIS A 707       0.323  50.186  -2.121  1.00  0.69           C  
ATOM  10123  CE1 HIS A 707       2.086  48.921  -2.448  1.00  0.69           C  
ATOM  10124  NE2 HIS A 707       0.969  49.029  -1.750  1.00  0.69           N  
ATOM  10125  H   HIS A 707       2.009  51.003  -5.946  1.00  0.69           H  
ATOM  10126  HA  HIS A 707      -0.759  51.437  -4.998  1.00  0.69           H  
ATOM  10127 1HB  HIS A 707       1.911  52.490  -3.997  1.00  0.69           H  
ATOM  10128 2HB  HIS A 707       0.353  52.763  -3.218  1.00  0.69           H  
ATOM  10129  HD1 HIS A 707       2.969  50.142  -3.889  1.00  0.69           H  
ATOM  10130  HD2 HIS A 707      -0.629  50.451  -1.659  1.00  0.69           H  
ATOM  10131  HE1 HIS A 707       2.861  48.157  -2.449  1.00  0.69           H  
ATOM  10132  N   ILE A 708       1.091  53.632  -6.567  1.00  0.67           N  
ATOM  10133  CA  ILE A 708       1.073  54.952  -7.181  1.00  0.67           C  
ATOM  10134  C   ILE A 708      -0.091  55.154  -8.140  1.00  0.67           C  
ATOM  10135  O   ILE A 708      -0.869  56.098  -8.028  1.00  0.67           O  
ATOM  10136  CB  ILE A 708       2.367  55.221  -7.974  1.00  0.67           C  
ATOM  10137  CG1 ILE A 708       3.585  55.318  -7.045  1.00  0.67           C  
ATOM  10138  CG2 ILE A 708       2.227  56.485  -8.771  1.00  0.67           C  
ATOM  10139  CD1 ILE A 708       4.942  55.285  -7.786  1.00  0.67           C  
ATOM  10140  H   ILE A 708       1.942  53.054  -6.573  1.00  0.67           H  
ATOM  10141  HA  ILE A 708       0.996  55.686  -6.382  1.00  0.67           H  
ATOM  10142  HB  ILE A 708       2.538  54.399  -8.657  1.00  0.67           H  
ATOM  10143 1HG1 ILE A 708       3.514  56.250  -6.480  1.00  0.67           H  
ATOM  10144 2HG1 ILE A 708       3.554  54.482  -6.342  1.00  0.67           H  
ATOM  10145 1HG2 ILE A 708       3.131  56.659  -9.336  1.00  0.67           H  
ATOM  10146 2HG2 ILE A 708       1.385  56.406  -9.453  1.00  0.67           H  
ATOM  10147 3HG2 ILE A 708       2.065  57.310  -8.079  1.00  0.67           H  
ATOM  10148 1HD1 ILE A 708       5.752  55.358  -7.062  1.00  0.67           H  
ATOM  10149 2HD1 ILE A 708       5.047  54.362  -8.335  1.00  0.67           H  
ATOM  10150 3HD1 ILE A 708       5.003  56.120  -8.481  1.00  0.67           H  
ATOM  10151  N   ASN A 709      -0.302  54.213  -9.045  1.00  0.65           N  
ATOM  10152  CA  ASN A 709      -1.339  54.429 -10.029  1.00  0.65           C  
ATOM  10153  C   ASN A 709      -2.728  54.105  -9.502  1.00  0.65           C  
ATOM  10154  O   ASN A 709      -3.723  54.352 -10.185  1.00  0.65           O  
ATOM  10155  CB  ASN A 709      -1.025  53.636 -11.271  1.00  0.65           C  
ATOM  10156  CG  ASN A 709       0.181  54.159 -11.970  1.00  0.65           C  
ATOM  10157  OD1 ASN A 709       0.525  55.350 -11.870  1.00  0.65           O  
ATOM  10158  ND2 ASN A 709       0.843  53.284 -12.677  1.00  0.65           N  
ATOM  10159  H   ASN A 709       0.295  53.389  -9.104  1.00  0.65           H  
ATOM  10160  HA  ASN A 709      -1.340  55.488 -10.295  1.00  0.65           H  
ATOM  10161 1HB  ASN A 709      -0.838  52.606 -11.003  1.00  0.65           H  
ATOM  10162 2HB  ASN A 709      -1.867  53.658 -11.951  1.00  0.65           H  
ATOM  10163 1HD2 ASN A 709       1.690  53.538 -13.185  1.00  0.65           H  
ATOM  10164 2HD2 ASN A 709       0.528  52.334 -12.712  1.00  0.65           H  
ATOM  10165  N   SER A 710      -2.834  53.600  -8.264  1.00  0.63           N  
ATOM  10166  CA  SER A 710      -4.140  53.254  -7.733  1.00  0.63           C  
ATOM  10167  C   SER A 710      -4.960  54.516  -7.550  1.00  0.63           C  
ATOM  10168  O   SER A 710      -6.187  54.466  -7.536  1.00  0.63           O  
ATOM  10169  CB  SER A 710      -4.023  52.544  -6.392  1.00  0.63           C  
ATOM  10170  OG  SER A 710      -3.609  53.410  -5.368  1.00  0.63           O  
ATOM  10171  H   SER A 710      -2.018  53.477  -7.666  1.00  0.63           H  
ATOM  10172  HA  SER A 710      -4.651  52.596  -8.440  1.00  0.63           H  
ATOM  10173 1HB  SER A 710      -4.983  52.112  -6.132  1.00  0.63           H  
ATOM  10174 2HB  SER A 710      -3.313  51.722  -6.485  1.00  0.63           H  
ATOM  10175  HG  SER A 710      -2.672  53.602  -5.532  1.00  0.63           H  
ATOM  10176  N   GLY A 711      -4.277  55.667  -7.457  1.00  0.62           N  
ATOM  10177  CA  GLY A 711      -4.927  56.954  -7.266  1.00  0.62           C  
ATOM  10178  C   GLY A 711      -5.886  57.307  -8.398  1.00  0.62           C  
ATOM  10179  O   GLY A 711      -6.900  57.973  -8.185  1.00  0.62           O  
ATOM  10180  H   GLY A 711      -3.254  55.652  -7.511  1.00  0.62           H  
ATOM  10181 1HA  GLY A 711      -5.450  56.963  -6.313  1.00  0.62           H  
ATOM  10182 2HA  GLY A 711      -4.152  57.715  -7.206  1.00  0.62           H  
ATOM  10183  N   ILE A 712      -5.579  56.844  -9.602  1.00  0.60           N  
ATOM  10184  CA  ILE A 712      -6.369  57.154 -10.778  1.00  0.60           C  
ATOM  10185  C   ILE A 712      -7.741  56.496 -10.669  1.00  0.60           C  
ATOM  10186  O   ILE A 712      -8.787  57.139 -10.811  1.00  0.60           O  
ATOM  10187  CB  ILE A 712      -5.582  56.634 -11.976  1.00  0.60           C  
ATOM  10188  CG1 ILE A 712      -4.269  57.436 -12.084  1.00  0.60           C  
ATOM  10189  CG2 ILE A 712      -6.390  56.761 -13.266  1.00  0.60           C  
ATOM  10190  CD1 ILE A 712      -3.239  56.803 -12.976  1.00  0.60           C  
ATOM  10191  H   ILE A 712      -4.772  56.229  -9.713  1.00  0.60           H  
ATOM  10192  HA  ILE A 712      -6.492  58.239 -10.851  1.00  0.60           H  
ATOM  10193  HB  ILE A 712      -5.330  55.602 -11.795  1.00  0.60           H  
ATOM  10194 1HG1 ILE A 712      -4.515  58.416 -12.490  1.00  0.60           H  
ATOM  10195 2HG1 ILE A 712      -3.837  57.573 -11.091  1.00  0.60           H  
ATOM  10196 1HG2 ILE A 712      -5.806  56.381 -14.096  1.00  0.60           H  
ATOM  10197 2HG2 ILE A 712      -7.310  56.188 -13.177  1.00  0.60           H  
ATOM  10198 3HG2 ILE A 712      -6.628  57.808 -13.448  1.00  0.60           H  
ATOM  10199 1HD1 ILE A 712      -2.357  57.443 -13.030  1.00  0.60           H  
ATOM  10200 2HD1 ILE A 712      -2.958  55.837 -12.568  1.00  0.60           H  
ATOM  10201 3HD1 ILE A 712      -3.652  56.664 -13.940  1.00  0.60           H  
ATOM  10202  N   ILE A 713      -7.721  55.207 -10.358  1.00  0.60           N  
ATOM  10203  CA  ILE A 713      -8.929  54.422 -10.194  1.00  0.60           C  
ATOM  10204  C   ILE A 713      -9.675  54.833  -8.937  1.00  0.60           C  
ATOM  10205  O   ILE A 713     -10.904  54.925  -8.945  1.00  0.60           O  
ATOM  10206  CB  ILE A 713      -8.628  52.945 -10.096  1.00  0.60           C  
ATOM  10207  CG1 ILE A 713      -8.082  52.416 -11.371  1.00  0.60           C  
ATOM  10208  CG2 ILE A 713      -9.953  52.209  -9.752  1.00  0.60           C  
ATOM  10209  CD1 ILE A 713      -7.516  51.053 -11.183  1.00  0.60           C  
ATOM  10210  H   ILE A 713      -6.822  54.759 -10.233  1.00  0.60           H  
ATOM  10211  HA  ILE A 713      -9.576  54.594 -11.052  1.00  0.60           H  
ATOM  10212  HB  ILE A 713      -7.882  52.794  -9.340  1.00  0.60           H  
ATOM  10213 1HG1 ILE A 713      -8.880  52.369 -12.096  1.00  0.60           H  
ATOM  10214 2HG1 ILE A 713      -7.303  53.077 -11.756  1.00  0.60           H  
ATOM  10215 1HG2 ILE A 713      -9.769  51.140  -9.661  1.00  0.60           H  
ATOM  10216 2HG2 ILE A 713     -10.340  52.592  -8.810  1.00  0.60           H  
ATOM  10217 3HG2 ILE A 713     -10.685  52.384 -10.540  1.00  0.60           H  
ATOM  10218 1HD1 ILE A 713      -7.169  50.683 -12.118  1.00  0.60           H  
ATOM  10219 2HD1 ILE A 713      -6.690  51.098 -10.468  1.00  0.60           H  
ATOM  10220 3HD1 ILE A 713      -8.277  50.395 -10.800  1.00  0.60           H  
ATOM  10221  N   ASN A 714      -8.936  55.038  -7.842  1.00  0.59           N  
ATOM  10222  CA  ASN A 714      -9.553  55.427  -6.589  1.00  0.59           C  
ATOM  10223  C   ASN A 714     -10.330  56.716  -6.717  1.00  0.59           C  
ATOM  10224  O   ASN A 714     -11.442  56.824  -6.195  1.00  0.59           O  
ATOM  10225  CB  ASN A 714      -8.515  55.627  -5.524  1.00  0.59           C  
ATOM  10226  CG  ASN A 714      -7.971  54.416  -4.962  1.00  0.59           C  
ATOM  10227  OD1 ASN A 714      -8.551  53.344  -5.104  1.00  0.59           O  
ATOM  10228  ND2 ASN A 714      -6.879  54.564  -4.259  1.00  0.59           N  
ATOM  10229  H   ASN A 714      -7.923  54.931  -7.877  1.00  0.59           H  
ATOM  10230  HA  ASN A 714     -10.249  54.644  -6.287  1.00  0.59           H  
ATOM  10231 1HB  ASN A 714      -7.695  56.195  -5.953  1.00  0.59           H  
ATOM  10232 2HB  ASN A 714      -8.934  56.231  -4.748  1.00  0.59           H  
ATOM  10233 1HD2 ASN A 714      -6.467  53.777  -3.761  1.00  0.59           H  
ATOM  10234 2HD2 ASN A 714      -6.467  55.465  -4.161  1.00  0.59           H  
ATOM  10235  N   LYS A 715      -9.780  57.678  -7.461  1.00  0.59           N  
ATOM  10236  CA  LYS A 715     -10.483  58.923  -7.664  1.00  0.59           C  
ATOM  10237  C   LYS A 715     -11.717  58.646  -8.496  1.00  0.59           C  
ATOM  10238  O   LYS A 715     -12.792  59.168  -8.211  1.00  0.59           O  
ATOM  10239  CB  LYS A 715      -9.573  59.965  -8.301  1.00  0.59           C  
ATOM  10240  CG  LYS A 715     -10.225  61.336  -8.554  1.00  0.59           C  
ATOM  10241  CD  LYS A 715     -10.680  62.025  -7.249  1.00  0.59           C  
ATOM  10242  CE  LYS A 715     -11.094  63.475  -7.512  1.00  0.59           C  
ATOM  10243  NZ  LYS A 715     -11.701  64.136  -6.327  1.00  0.59           N  
ATOM  10244  H   LYS A 715      -8.848  57.569  -7.861  1.00  0.59           H  
ATOM  10245  HA  LYS A 715     -10.804  59.305  -6.696  1.00  0.59           H  
ATOM  10246 1HB  LYS A 715      -8.722  60.124  -7.651  1.00  0.59           H  
ATOM  10247 2HB  LYS A 715      -9.187  59.579  -9.247  1.00  0.59           H  
ATOM  10248 1HG  LYS A 715      -9.508  61.980  -9.058  1.00  0.59           H  
ATOM  10249 2HG  LYS A 715     -11.084  61.204  -9.206  1.00  0.59           H  
ATOM  10250 1HD  LYS A 715     -11.523  61.483  -6.817  1.00  0.59           H  
ATOM  10251 2HD  LYS A 715      -9.865  62.018  -6.527  1.00  0.59           H  
ATOM  10252 1HE  LYS A 715     -10.207  64.023  -7.783  1.00  0.59           H  
ATOM  10253 2HE  LYS A 715     -11.796  63.505  -8.335  1.00  0.59           H  
ATOM  10254 1HZ  LYS A 715     -11.928  65.094  -6.550  1.00  0.59           H  
ATOM  10255 2HZ  LYS A 715     -12.530  63.647  -6.055  1.00  0.59           H  
ATOM  10256 3HZ  LYS A 715     -11.041  64.116  -5.548  1.00  0.59           H  
ATOM  10257  N   ALA A 716     -11.609  57.789  -9.515  1.00  0.59           N  
ATOM  10258  CA  ALA A 716     -12.810  57.508 -10.282  1.00  0.59           C  
ATOM  10259  C   ALA A 716     -13.890  56.926  -9.368  1.00  0.59           C  
ATOM  10260  O   ALA A 716     -15.044  57.342  -9.422  1.00  0.59           O  
ATOM  10261  CB  ALA A 716     -12.514  56.530 -11.407  1.00  0.59           C  
ATOM  10262  H   ALA A 716     -10.713  57.368  -9.771  1.00  0.59           H  
ATOM  10263  HA  ALA A 716     -13.173  58.441 -10.704  1.00  0.59           H  
ATOM  10264 1HB  ALA A 716     -13.421  56.344 -11.983  1.00  0.59           H  
ATOM  10265 2HB  ALA A 716     -11.759  56.952 -12.055  1.00  0.59           H  
ATOM  10266 3HB  ALA A 716     -12.153  55.594 -10.999  1.00  0.59           H  
ATOM  10267  N   ALA A 717     -13.511  56.003  -8.478  1.00  0.59           N  
ATOM  10268  CA  ALA A 717     -14.483  55.388  -7.570  1.00  0.59           C  
ATOM  10269  C   ALA A 717     -15.105  56.404  -6.630  1.00  0.59           C  
ATOM  10270  O   ALA A 717     -16.322  56.400  -6.396  1.00  0.59           O  
ATOM  10271  CB  ALA A 717     -13.808  54.316  -6.766  1.00  0.59           C  
ATOM  10272  H   ALA A 717     -12.538  55.698  -8.463  1.00  0.59           H  
ATOM  10273  HA  ALA A 717     -15.271  54.950  -8.169  1.00  0.59           H  
ATOM  10274 1HB  ALA A 717     -14.521  53.831  -6.110  1.00  0.59           H  
ATOM  10275 2HB  ALA A 717     -13.392  53.595  -7.455  1.00  0.59           H  
ATOM  10276 3HB  ALA A 717     -13.012  54.754  -6.171  1.00  0.59           H  
ATOM  10277  N   TYR A 718     -14.285  57.310  -6.116  1.00  0.60           N  
ATOM  10278  CA  TYR A 718     -14.759  58.361  -5.241  1.00  0.60           C  
ATOM  10279  C   TYR A 718     -15.822  59.171  -5.958  1.00  0.60           C  
ATOM  10280  O   TYR A 718     -16.919  59.407  -5.443  1.00  0.60           O  
ATOM  10281  CB  TYR A 718     -13.611  59.278  -4.839  1.00  0.60           C  
ATOM  10282  CG  TYR A 718     -14.043  60.446  -4.045  1.00  0.60           C  
ATOM  10283  CD1 TYR A 718     -14.235  60.309  -2.717  1.00  0.60           C  
ATOM  10284  CD2 TYR A 718     -14.275  61.661  -4.669  1.00  0.60           C  
ATOM  10285  CE1 TYR A 718     -14.654  61.372  -1.958  1.00  0.60           C  
ATOM  10286  CE2 TYR A 718     -14.698  62.738  -3.927  1.00  0.60           C  
ATOM  10287  CZ  TYR A 718     -14.887  62.596  -2.567  1.00  0.60           C  
ATOM  10288  OH  TYR A 718     -15.308  63.667  -1.815  1.00  0.60           O  
ATOM  10289  H   TYR A 718     -13.286  57.262  -6.329  1.00  0.60           H  
ATOM  10290  HA  TYR A 718     -15.209  57.912  -4.354  1.00  0.60           H  
ATOM  10291 1HB  TYR A 718     -12.877  58.714  -4.255  1.00  0.60           H  
ATOM  10292 2HB  TYR A 718     -13.104  59.642  -5.725  1.00  0.60           H  
ATOM  10293  HD1 TYR A 718     -14.048  59.358  -2.274  1.00  0.60           H  
ATOM  10294  HD2 TYR A 718     -14.123  61.758  -5.744  1.00  0.60           H  
ATOM  10295  HE1 TYR A 718     -14.803  61.253  -0.887  1.00  0.60           H  
ATOM  10296  HE2 TYR A 718     -14.884  63.697  -4.408  1.00  0.60           H  
ATOM  10297  HH  TYR A 718     -15.345  63.414  -0.889  1.00  0.60           H  
ATOM  10298  N   LEU A 719     -15.484  59.591  -7.181  1.00  0.61           N  
ATOM  10299  CA  LEU A 719     -16.359  60.435  -7.969  1.00  0.61           C  
ATOM  10300  C   LEU A 719     -17.676  59.752  -8.302  1.00  0.61           C  
ATOM  10301  O   LEU A 719     -18.726  60.394  -8.205  1.00  0.61           O  
ATOM  10302  CB  LEU A 719     -15.659  60.796  -9.282  1.00  0.61           C  
ATOM  10303  CG  LEU A 719     -14.480  61.724  -9.203  1.00  0.61           C  
ATOM  10304  CD1 LEU A 719     -13.784  61.749 -10.571  1.00  0.61           C  
ATOM  10305  CD2 LEU A 719     -14.974  63.097  -8.811  1.00  0.61           C  
ATOM  10306  H   LEU A 719     -14.572  59.339  -7.558  1.00  0.61           H  
ATOM  10307  HA  LEU A 719     -16.563  61.340  -7.408  1.00  0.61           H  
ATOM  10308 1HB  LEU A 719     -15.325  59.879  -9.760  1.00  0.61           H  
ATOM  10309 2HB  LEU A 719     -16.389  61.263  -9.915  1.00  0.61           H  
ATOM  10310  HG  LEU A 719     -13.778  61.366  -8.463  1.00  0.61           H  
ATOM  10311 1HD1 LEU A 719     -12.928  62.397 -10.527  1.00  0.61           H  
ATOM  10312 2HD1 LEU A 719     -13.454  60.747 -10.825  1.00  0.61           H  
ATOM  10313 3HD1 LEU A 719     -14.478  62.106 -11.331  1.00  0.61           H  
ATOM  10314 1HD2 LEU A 719     -14.153  63.789  -8.743  1.00  0.61           H  
ATOM  10315 2HD2 LEU A 719     -15.683  63.446  -9.566  1.00  0.61           H  
ATOM  10316 3HD2 LEU A 719     -15.465  63.031  -7.847  1.00  0.61           H  
ATOM  10317  N   ILE A 720     -17.633  58.445  -8.609  1.00  0.63           N  
ATOM  10318  CA  ILE A 720     -18.833  57.682  -8.981  1.00  0.63           C  
ATOM  10319  C   ILE A 720     -19.778  57.553  -7.796  1.00  0.63           C  
ATOM  10320  O   ILE A 720     -20.987  57.781  -7.923  1.00  0.63           O  
ATOM  10321  CB  ILE A 720     -18.459  56.252  -9.433  1.00  0.63           C  
ATOM  10322  CG1 ILE A 720     -17.699  56.284 -10.691  1.00  0.63           C  
ATOM  10323  CG2 ILE A 720     -19.701  55.509  -9.724  1.00  0.63           C  
ATOM  10324  CD1 ILE A 720     -17.003  54.958 -11.032  1.00  0.63           C  
ATOM  10325  H   ILE A 720     -16.724  57.984  -8.660  1.00  0.63           H  
ATOM  10326  HA  ILE A 720     -19.347  58.187  -9.784  1.00  0.63           H  
ATOM  10327  HB  ILE A 720     -17.865  55.745  -8.677  1.00  0.63           H  
ATOM  10328 1HG1 ILE A 720     -18.377  56.545 -11.504  1.00  0.63           H  
ATOM  10329 2HG1 ILE A 720     -16.986  57.041 -10.603  1.00  0.63           H  
ATOM  10330 1HG2 ILE A 720     -19.462  54.521 -10.083  1.00  0.63           H  
ATOM  10331 2HG2 ILE A 720     -20.257  55.453  -8.823  1.00  0.63           H  
ATOM  10332 3HG2 ILE A 720     -20.272  56.023 -10.485  1.00  0.63           H  
ATOM  10333 1HD1 ILE A 720     -16.454  55.060 -11.970  1.00  0.63           H  
ATOM  10334 2HD1 ILE A 720     -16.310  54.698 -10.240  1.00  0.63           H  
ATOM  10335 3HD1 ILE A 720     -17.743  54.181 -11.127  1.00  0.63           H  
ATOM  10336  N   SER A 721     -19.241  57.202  -6.643  1.00  0.64           N  
ATOM  10337  CA  SER A 721     -20.075  57.053  -5.469  1.00  0.64           C  
ATOM  10338  C   SER A 721     -20.680  58.368  -4.992  1.00  0.64           C  
ATOM  10339  O   SER A 721     -21.896  58.453  -4.766  1.00  0.64           O  
ATOM  10340  CB  SER A 721     -19.276  56.491  -4.336  1.00  0.64           C  
ATOM  10341  OG  SER A 721     -20.076  56.378  -3.193  1.00  0.64           O  
ATOM  10342  H   SER A 721     -18.233  57.026  -6.578  1.00  0.64           H  
ATOM  10343  HA  SER A 721     -20.883  56.360  -5.712  1.00  0.64           H  
ATOM  10344 1HB  SER A 721     -18.889  55.526  -4.602  1.00  0.64           H  
ATOM  10345 2HB  SER A 721     -18.430  57.151  -4.147  1.00  0.64           H  
ATOM  10346  HG  SER A 721     -20.424  57.264  -3.036  1.00  0.64           H  
ATOM  10347  N   GLN A 722     -19.821  59.388  -4.826  1.00  0.66           N  
ATOM  10348  CA  GLN A 722     -20.219  60.677  -4.266  1.00  0.66           C  
ATOM  10349  C   GLN A 722     -20.928  61.623  -5.240  1.00  0.66           C  
ATOM  10350  O   GLN A 722     -21.761  62.425  -4.817  1.00  0.66           O  
ATOM  10351  CB  GLN A 722     -18.991  61.403  -3.694  1.00  0.66           C  
ATOM  10352  CG  GLN A 722     -18.304  60.732  -2.480  1.00  0.66           C  
ATOM  10353  CD  GLN A 722     -19.223  60.583  -1.266  1.00  0.66           C  
ATOM  10354  OE1 GLN A 722     -19.374  59.510  -0.652  1.00  0.66           O  
ATOM  10355  NE2 GLN A 722     -19.857  61.692  -0.904  1.00  0.66           N  
ATOM  10356  H   GLN A 722     -18.837  59.266  -5.073  1.00  0.66           H  
ATOM  10357  HA  GLN A 722     -20.907  60.481  -3.446  1.00  0.66           H  
ATOM  10358 1HB  GLN A 722     -18.238  61.495  -4.480  1.00  0.66           H  
ATOM  10359 2HB  GLN A 722     -19.274  62.414  -3.404  1.00  0.66           H  
ATOM  10360 1HG  GLN A 722     -17.941  59.744  -2.780  1.00  0.66           H  
ATOM  10361 2HG  GLN A 722     -17.475  61.353  -2.183  1.00  0.66           H  
ATOM  10362 1HE2 GLN A 722     -20.479  61.685  -0.121  1.00  0.66           H  
ATOM  10363 2HE2 GLN A 722     -19.716  62.539  -1.420  1.00  0.66           H  
ATOM  10364  N   GLY A 723     -20.607  61.551  -6.532  1.00  0.68           N  
ATOM  10365  CA  GLY A 723     -21.180  62.480  -7.498  1.00  0.68           C  
ATOM  10366  C   GLY A 723     -20.380  63.769  -7.534  1.00  0.68           C  
ATOM  10367  O   GLY A 723     -20.931  64.871  -7.457  1.00  0.68           O  
ATOM  10368  H   GLY A 723     -19.931  60.877  -6.875  1.00  0.68           H  
ATOM  10369 1HA  GLY A 723     -21.158  62.011  -8.479  1.00  0.68           H  
ATOM  10370 2HA  GLY A 723     -22.217  62.691  -7.253  1.00  0.68           H  
ATOM  10371  N   GLY A 724     -19.064  63.614  -7.564  1.00  0.69           N  
ATOM  10372  CA  GLY A 724     -18.165  64.761  -7.562  1.00  0.69           C  
ATOM  10373  C   GLY A 724     -17.855  65.283  -8.960  1.00  0.69           C  
ATOM  10374  O   GLY A 724     -18.476  64.871  -9.945  1.00  0.69           O  
ATOM  10375  H   GLY A 724     -18.717  62.660  -7.637  1.00  0.69           H  
ATOM  10376 1HA  GLY A 724     -18.610  65.562  -6.971  1.00  0.69           H  
ATOM  10377 2HA  GLY A 724     -17.237  64.487  -7.063  1.00  0.69           H  
ATOM  10378  N   THR A 725     -16.891  66.199  -9.019  1.00  0.70           N  
ATOM  10379  CA  THR A 725     -16.440  66.823 -10.257  1.00  0.70           C  
ATOM  10380  C   THR A 725     -14.914  66.780 -10.309  1.00  0.70           C  
ATOM  10381  O   THR A 725     -14.259  67.020  -9.292  1.00  0.70           O  
ATOM  10382  CB  THR A 725     -16.921  68.289 -10.365  1.00  0.70           C  
ATOM  10383  OG1 THR A 725     -18.353  68.337 -10.294  1.00  0.70           O  
ATOM  10384  CG2 THR A 725     -16.475  68.920 -11.699  1.00  0.70           C  
ATOM  10385  H   THR A 725     -16.446  66.479  -8.158  1.00  0.70           H  
ATOM  10386  HA  THR A 725     -16.832  66.256 -11.091  1.00  0.70           H  
ATOM  10387  HB  THR A 725     -16.504  68.866  -9.542  1.00  0.70           H  
ATOM  10388  HG1 THR A 725     -18.651  69.227 -10.503  1.00  0.70           H  
ATOM  10389 1HG2 THR A 725     -16.829  69.947 -11.749  1.00  0.70           H  
ATOM  10390 2HG2 THR A 725     -15.396  68.914 -11.775  1.00  0.70           H  
ATOM  10391 3HG2 THR A 725     -16.895  68.362 -12.521  1.00  0.70           H  
ATOM  10392  N   HIS A 726     -14.341  66.477 -11.470  1.00  0.69           N  
ATOM  10393  CA  HIS A 726     -12.878  66.468 -11.565  1.00  0.69           C  
ATOM  10394  C   HIS A 726     -12.449  66.889 -12.973  1.00  0.69           C  
ATOM  10395  O   HIS A 726     -12.905  66.350 -13.977  1.00  0.69           O  
ATOM  10396  CB  HIS A 726     -12.382  65.093 -11.114  1.00  0.69           C  
ATOM  10397  CG  HIS A 726     -10.928  64.880 -10.947  1.00  0.69           C  
ATOM  10398  ND1 HIS A 726     -10.165  65.605 -10.052  1.00  0.69           N  
ATOM  10399  CD2 HIS A 726     -10.104  63.961 -11.484  1.00  0.69           C  
ATOM  10400  CE1 HIS A 726      -8.917  65.161 -10.080  1.00  0.69           C  
ATOM  10401  NE2 HIS A 726      -8.854  64.159 -10.929  1.00  0.69           N  
ATOM  10402  H   HIS A 726     -14.942  66.259 -12.269  1.00  0.69           H  
ATOM  10403  HA  HIS A 726     -12.465  67.200 -10.874  1.00  0.69           H  
ATOM  10404 1HB  HIS A 726     -12.830  64.879 -10.162  1.00  0.69           H  
ATOM  10405 2HB  HIS A 726     -12.745  64.356 -11.802  1.00  0.69           H  
ATOM  10406  HD2 HIS A 726     -10.376  63.202 -12.220  1.00  0.69           H  
ATOM  10407  HE1 HIS A 726      -8.086  65.551  -9.492  1.00  0.69           H  
ATOM  10408  HE2 HIS A 726      -8.004  63.615 -11.165  1.00  0.69           H  
ATOM  10409  N   TYR A 727     -11.624  67.941 -13.021  1.00  0.69           N  
ATOM  10410  CA  TYR A 727     -11.172  68.617 -14.251  1.00  0.69           C  
ATOM  10411  C   TYR A 727     -12.353  69.164 -15.040  1.00  0.69           C  
ATOM  10412  O   TYR A 727     -12.312  69.260 -16.265  1.00  0.69           O  
ATOM  10413  CB  TYR A 727     -10.345  67.728 -15.175  1.00  0.69           C  
ATOM  10414  CG  TYR A 727      -9.136  67.167 -14.564  1.00  0.69           C  
ATOM  10415  CD1 TYR A 727      -9.139  65.878 -14.242  1.00  0.69           C  
ATOM  10416  CD2 TYR A 727      -8.025  67.953 -14.307  1.00  0.69           C  
ATOM  10417  CE1 TYR A 727      -8.053  65.309 -13.677  1.00  0.69           C  
ATOM  10418  CE2 TYR A 727      -6.921  67.383 -13.709  1.00  0.69           C  
ATOM  10419  CZ  TYR A 727      -6.951  66.048 -13.397  1.00  0.69           C  
ATOM  10420  OH  TYR A 727      -5.896  65.443 -12.797  1.00  0.69           O  
ATOM  10421  H   TYR A 727     -11.284  68.298 -12.138  1.00  0.69           H  
ATOM  10422  HA  TYR A 727     -10.553  69.469 -13.966  1.00  0.69           H  
ATOM  10423 1HB  TYR A 727     -10.957  66.899 -15.536  1.00  0.69           H  
ATOM  10424 2HB  TYR A 727     -10.043  68.304 -16.047  1.00  0.69           H  
ATOM  10425  HD1 TYR A 727     -10.021  65.298 -14.448  1.00  0.69           H  
ATOM  10426  HD2 TYR A 727      -8.027  69.012 -14.566  1.00  0.69           H  
ATOM  10427  HE1 TYR A 727      -8.070  64.249 -13.436  1.00  0.69           H  
ATOM  10428  HE2 TYR A 727      -6.039  67.984 -13.489  1.00  0.69           H  
ATOM  10429  HH  TYR A 727      -6.159  64.521 -12.540  1.00  0.69           H  
ATOM  10430  N   GLY A 728     -13.412  69.513 -14.323  1.00  0.67           N  
ATOM  10431  CA  GLY A 728     -14.617  70.055 -14.920  1.00  0.67           C  
ATOM  10432  C   GLY A 728     -15.617  68.972 -15.322  1.00  0.67           C  
ATOM  10433  O   GLY A 728     -16.747  69.286 -15.702  1.00  0.67           O  
ATOM  10434  H   GLY A 728     -13.370  69.400 -13.323  1.00  0.67           H  
ATOM  10435 1HA  GLY A 728     -15.090  70.736 -14.213  1.00  0.67           H  
ATOM  10436 2HA  GLY A 728     -14.351  70.644 -15.796  1.00  0.67           H  
ATOM  10437  N   VAL A 729     -15.235  67.698 -15.234  1.00  0.65           N  
ATOM  10438  CA  VAL A 729     -16.168  66.660 -15.623  1.00  0.65           C  
ATOM  10439  C   VAL A 729     -17.082  66.326 -14.473  1.00  0.65           C  
ATOM  10440  O   VAL A 729     -16.624  65.924 -13.402  1.00  0.65           O  
ATOM  10441  CB  VAL A 729     -15.423  65.385 -16.033  1.00  0.65           C  
ATOM  10442  CG1 VAL A 729     -16.430  64.266 -16.384  1.00  0.65           C  
ATOM  10443  CG2 VAL A 729     -14.498  65.685 -17.193  1.00  0.65           C  
ATOM  10444  H   VAL A 729     -14.305  67.435 -14.915  1.00  0.65           H  
ATOM  10445  HA  VAL A 729     -16.763  67.015 -16.465  1.00  0.65           H  
ATOM  10446  HB  VAL A 729     -14.833  65.045 -15.194  1.00  0.65           H  
ATOM  10447 1HG1 VAL A 729     -15.886  63.359 -16.655  1.00  0.65           H  
ATOM  10448 2HG1 VAL A 729     -17.067  64.058 -15.523  1.00  0.65           H  
ATOM  10449 3HG1 VAL A 729     -17.046  64.579 -17.223  1.00  0.65           H  
ATOM  10450 1HG2 VAL A 729     -13.956  64.782 -17.472  1.00  0.65           H  
ATOM  10451 2HG2 VAL A 729     -15.080  66.032 -18.044  1.00  0.65           H  
ATOM  10452 3HG2 VAL A 729     -13.785  66.461 -16.894  1.00  0.65           H  
ATOM  10453  N   SER A 730     -18.375  66.514 -14.683  1.00  0.63           N  
ATOM  10454  CA  SER A 730     -19.354  66.242 -13.645  1.00  0.63           C  
ATOM  10455  C   SER A 730     -19.693  64.767 -13.660  1.00  0.63           C  
ATOM  10456  O   SER A 730     -19.914  64.196 -14.729  1.00  0.63           O  
ATOM  10457  CB  SER A 730     -20.593  67.093 -13.869  1.00  0.63           C  
ATOM  10458  OG  SER A 730     -21.623  66.756 -12.978  1.00  0.63           O  
ATOM  10459  H   SER A 730     -18.679  66.863 -15.582  1.00  0.63           H  
ATOM  10460  HA  SER A 730     -18.925  66.488 -12.672  1.00  0.63           H  
ATOM  10461 1HB  SER A 730     -20.326  68.141 -13.733  1.00  0.63           H  
ATOM  10462 2HB  SER A 730     -20.939  66.975 -14.894  1.00  0.63           H  
ATOM  10463  HG  SER A 730     -21.207  66.638 -12.115  1.00  0.63           H  
ATOM  10464  N   VAL A 731     -19.752  64.155 -12.487  1.00  0.61           N  
ATOM  10465  CA  VAL A 731     -20.100  62.754 -12.392  1.00  0.61           C  
ATOM  10466  C   VAL A 731     -21.399  62.585 -11.607  1.00  0.61           C  
ATOM  10467  O   VAL A 731     -21.565  63.162 -10.537  1.00  0.61           O  
ATOM  10468  CB  VAL A 731     -18.949  61.996 -11.711  1.00  0.61           C  
ATOM  10469  CG1 VAL A 731     -19.283  60.519 -11.581  1.00  0.61           C  
ATOM  10470  CG2 VAL A 731     -17.645  62.207 -12.526  1.00  0.61           C  
ATOM  10471  H   VAL A 731     -19.506  64.650 -11.629  1.00  0.61           H  
ATOM  10472  HA  VAL A 731     -20.230  62.358 -13.391  1.00  0.61           H  
ATOM  10473  HB  VAL A 731     -18.811  62.384 -10.698  1.00  0.61           H  
ATOM  10474 1HG1 VAL A 731     -18.465  60.013 -11.089  1.00  0.61           H  
ATOM  10475 2HG1 VAL A 731     -20.188  60.396 -10.987  1.00  0.61           H  
ATOM  10476 3HG1 VAL A 731     -19.435  60.083 -12.571  1.00  0.61           H  
ATOM  10477 1HG2 VAL A 731     -16.831  61.689 -12.057  1.00  0.61           H  
ATOM  10478 2HG2 VAL A 731     -17.781  61.822 -13.524  1.00  0.61           H  
ATOM  10479 3HG2 VAL A 731     -17.410  63.271 -12.576  1.00  0.61           H  
ATOM  10480  N   VAL A 732     -22.339  61.816 -12.137  1.00  0.61           N  
ATOM  10481  CA  VAL A 732     -23.585  61.595 -11.396  1.00  0.61           C  
ATOM  10482  C   VAL A 732     -23.366  60.603 -10.251  1.00  0.61           C  
ATOM  10483  O   VAL A 732     -22.825  59.522 -10.454  1.00  0.61           O  
ATOM  10484  CB  VAL A 732     -24.680  61.076 -12.337  1.00  0.61           C  
ATOM  10485  CG1 VAL A 732     -25.944  60.742 -11.547  1.00  0.61           C  
ATOM  10486  CG2 VAL A 732     -24.953  62.125 -13.396  1.00  0.61           C  
ATOM  10487  H   VAL A 732     -22.180  61.410 -13.064  1.00  0.61           H  
ATOM  10488  HA  VAL A 732     -23.912  62.547 -10.977  1.00  0.61           H  
ATOM  10489  HB  VAL A 732     -24.340  60.158 -12.817  1.00  0.61           H  
ATOM  10490 1HG1 VAL A 732     -26.712  60.373 -12.217  1.00  0.61           H  
ATOM  10491 2HG1 VAL A 732     -25.722  59.975 -10.802  1.00  0.61           H  
ATOM  10492 3HG1 VAL A 732     -26.307  61.637 -11.047  1.00  0.61           H  
ATOM  10493 1HG2 VAL A 732     -25.720  61.758 -14.079  1.00  0.61           H  
ATOM  10494 2HG2 VAL A 732     -25.296  63.043 -12.920  1.00  0.61           H  
ATOM  10495 3HG2 VAL A 732     -24.033  62.324 -13.951  1.00  0.61           H  
ATOM  10496  N   GLY A 733     -23.752  60.968  -9.032  1.00  0.62           N  
ATOM  10497  CA  GLY A 733     -23.505  60.055  -7.911  1.00  0.62           C  
ATOM  10498  C   GLY A 733     -24.427  58.853  -7.948  1.00  0.62           C  
ATOM  10499  O   GLY A 733     -25.596  58.987  -8.317  1.00  0.62           O  
ATOM  10500  H   GLY A 733     -24.198  61.862  -8.884  1.00  0.62           H  
ATOM  10501 1HA  GLY A 733     -22.470  59.721  -7.939  1.00  0.62           H  
ATOM  10502 2HA  GLY A 733     -23.636  60.587  -6.969  1.00  0.62           H  
ATOM  10503  N   ILE A 734     -23.929  57.693  -7.506  1.00  0.64           N  
ATOM  10504  CA  ILE A 734     -24.789  56.513  -7.464  1.00  0.64           C  
ATOM  10505  C   ILE A 734     -24.929  55.889  -6.067  1.00  0.64           C  
ATOM  10506  O   ILE A 734     -25.791  55.037  -5.861  1.00  0.64           O  
ATOM  10507  CB  ILE A 734     -24.261  55.424  -8.405  1.00  0.64           C  
ATOM  10508  CG1 ILE A 734     -22.954  54.906  -7.949  1.00  0.64           C  
ATOM  10509  CG2 ILE A 734     -24.069  56.024  -9.801  1.00  0.64           C  
ATOM  10510  CD1 ILE A 734     -22.521  53.691  -8.700  1.00  0.64           C  
ATOM  10511  H   ILE A 734     -22.935  57.641  -7.275  1.00  0.64           H  
ATOM  10512  HA  ILE A 734     -25.783  56.802  -7.799  1.00  0.64           H  
ATOM  10513  HB  ILE A 734     -24.966  54.593  -8.442  1.00  0.64           H  
ATOM  10514 1HG1 ILE A 734     -22.239  55.682  -8.045  1.00  0.64           H  
ATOM  10515 2HG1 ILE A 734     -23.017  54.631  -6.907  1.00  0.64           H  
ATOM  10516 1HG2 ILE A 734     -23.688  55.262 -10.460  1.00  0.64           H  
ATOM  10517 2HG2 ILE A 734     -25.022  56.402 -10.180  1.00  0.64           H  
ATOM  10518 3HG2 ILE A 734     -23.348  56.843  -9.754  1.00  0.64           H  
ATOM  10519 1HD1 ILE A 734     -21.573  53.359  -8.322  1.00  0.64           H  
ATOM  10520 2HD1 ILE A 734     -23.260  52.903  -8.570  1.00  0.64           H  
ATOM  10521 3HD1 ILE A 734     -22.428  53.929  -9.758  1.00  0.64           H  
ATOM  10522  N   GLY A 735     -24.101  56.295  -5.104  1.00  0.66           N  
ATOM  10523  CA  GLY A 735     -24.145  55.688  -3.778  1.00  0.66           C  
ATOM  10524  C   GLY A 735     -23.106  54.571  -3.609  1.00  0.66           C  
ATOM  10525  O   GLY A 735     -22.791  53.831  -4.549  1.00  0.66           O  
ATOM  10526  H   GLY A 735     -23.413  57.028  -5.264  1.00  0.66           H  
ATOM  10527 1HA  GLY A 735     -23.966  56.463  -3.033  1.00  0.66           H  
ATOM  10528 2HA  GLY A 735     -25.142  55.293  -3.591  1.00  0.66           H  
ATOM  10529  N   ARG A 736     -22.606  54.447  -2.384  1.00  0.68           N  
ATOM  10530  CA  ARG A 736     -21.566  53.486  -2.022  1.00  0.68           C  
ATOM  10531  C   ARG A 736     -21.889  52.015  -2.277  1.00  0.68           C  
ATOM  10532  O   ARG A 736     -21.101  51.306  -2.912  1.00  0.68           O  
ATOM  10533  CB  ARG A 736     -21.266  53.675  -0.549  1.00  0.68           C  
ATOM  10534  CG  ARG A 736     -20.490  54.940  -0.204  1.00  0.68           C  
ATOM  10535  CD  ARG A 736     -20.232  54.989   1.222  1.00  0.68           C  
ATOM  10536  NE  ARG A 736     -19.546  56.193   1.673  1.00  0.68           N  
ATOM  10537  CZ  ARG A 736     -20.179  57.331   2.031  1.00  0.68           C  
ATOM  10538  NH1 ARG A 736     -21.489  57.416   1.906  1.00  0.68           N  
ATOM  10539  NH2 ARG A 736     -19.499  58.367   2.508  1.00  0.68           N  
ATOM  10540  H   ARG A 736     -22.937  55.081  -1.670  1.00  0.68           H  
ATOM  10541  HA  ARG A 736     -20.671  53.739  -2.594  1.00  0.68           H  
ATOM  10542 1HB  ARG A 736     -22.215  53.760  -0.019  1.00  0.68           H  
ATOM  10543 2HB  ARG A 736     -20.778  52.827  -0.133  1.00  0.68           H  
ATOM  10544 1HG  ARG A 736     -19.538  54.929  -0.725  1.00  0.68           H  
ATOM  10545 2HG  ARG A 736     -21.059  55.823  -0.494  1.00  0.68           H  
ATOM  10546 1HD  ARG A 736     -21.188  54.946   1.718  1.00  0.68           H  
ATOM  10547 2HD  ARG A 736     -19.632  54.127   1.506  1.00  0.68           H  
ATOM  10548  HE  ARG A 736     -18.539  56.160   1.774  1.00  0.68           H  
ATOM  10549 1HH1 ARG A 736     -22.009  56.639   1.520  1.00  0.68           H  
ATOM  10550 2HH1 ARG A 736     -21.967  58.264   2.169  1.00  0.68           H  
ATOM  10551 1HH2 ARG A 736     -18.475  58.322   2.648  1.00  0.68           H  
ATOM  10552 2HH2 ARG A 736     -19.988  59.208   2.764  1.00  0.68           H  
ATOM  10553  N   ASP A 737     -23.069  51.558  -1.857  1.00  0.70           N  
ATOM  10554  CA  ASP A 737     -23.397  50.152  -2.068  1.00  0.70           C  
ATOM  10555  C   ASP A 737     -23.505  49.791  -3.542  1.00  0.70           C  
ATOM  10556  O   ASP A 737     -23.038  48.725  -3.951  1.00  0.70           O  
ATOM  10557  CB  ASP A 737     -24.682  49.774  -1.334  1.00  0.70           C  
ATOM  10558  CG  ASP A 737     -24.498  49.658   0.191  1.00  0.70           C  
ATOM  10559  OD1 ASP A 737     -23.373  49.589   0.647  1.00  0.70           O  
ATOM  10560  OD2 ASP A 737     -25.486  49.656   0.882  1.00  0.70           O  
ATOM  10561  H   ASP A 737     -23.709  52.167  -1.370  1.00  0.70           H  
ATOM  10562  HA  ASP A 737     -22.591  49.555  -1.642  1.00  0.70           H  
ATOM  10563 1HB  ASP A 737     -25.450  50.518  -1.540  1.00  0.70           H  
ATOM  10564 2HB  ASP A 737     -25.046  48.819  -1.714  1.00  0.70           H  
ATOM  10565  N   LYS A 738     -24.074  50.682  -4.359  1.00  0.70           N  
ATOM  10566  CA  LYS A 738     -24.183  50.363  -5.776  1.00  0.70           C  
ATOM  10567  C   LYS A 738     -22.807  50.301  -6.395  1.00  0.70           C  
ATOM  10568  O   LYS A 738     -22.543  49.437  -7.235  1.00  0.70           O  
ATOM  10569  CB  LYS A 738     -25.063  51.340  -6.540  1.00  0.70           C  
ATOM  10570  CG  LYS A 738     -26.549  51.226  -6.246  1.00  0.70           C  
ATOM  10571  CD  LYS A 738     -27.351  52.200  -7.103  1.00  0.70           C  
ATOM  10572  CE  LYS A 738     -28.843  52.076  -6.842  1.00  0.70           C  
ATOM  10573  NZ  LYS A 738     -29.623  53.070  -7.629  1.00  0.70           N  
ATOM  10574  H   LYS A 738     -24.421  51.562  -4.003  1.00  0.70           H  
ATOM  10575  HA  LYS A 738     -24.632  49.374  -5.870  1.00  0.70           H  
ATOM  10576 1HB  LYS A 738     -24.756  52.367  -6.302  1.00  0.70           H  
ATOM  10577 2HB  LYS A 738     -24.923  51.201  -7.612  1.00  0.70           H  
ATOM  10578 1HG  LYS A 738     -26.885  50.209  -6.450  1.00  0.70           H  
ATOM  10579 2HG  LYS A 738     -26.725  51.448  -5.195  1.00  0.70           H  
ATOM  10580 1HD  LYS A 738     -27.039  53.215  -6.895  1.00  0.70           H  
ATOM  10581 2HD  LYS A 738     -27.162  51.997  -8.161  1.00  0.70           H  
ATOM  10582 1HE  LYS A 738     -29.169  51.074  -7.116  1.00  0.70           H  
ATOM  10583 2HE  LYS A 738     -29.035  52.235  -5.782  1.00  0.70           H  
ATOM  10584 1HZ  LYS A 738     -30.606  52.963  -7.438  1.00  0.70           H  
ATOM  10585 2HZ  LYS A 738     -29.327  54.000  -7.375  1.00  0.70           H  
ATOM  10586 3HZ  LYS A 738     -29.452  52.929  -8.627  1.00  0.70           H  
ATOM  10587  N   LEU A 739     -21.908  51.179  -5.957  1.00  0.70           N  
ATOM  10588  CA  LEU A 739     -20.576  51.150  -6.517  1.00  0.70           C  
ATOM  10589  C   LEU A 739     -19.892  49.843  -6.168  1.00  0.70           C  
ATOM  10590  O   LEU A 739     -19.187  49.255  -6.996  1.00  0.70           O  
ATOM  10591  CB  LEU A 739     -19.742  52.318  -6.039  1.00  0.70           C  
ATOM  10592  CG  LEU A 739     -18.403  52.348  -6.685  1.00  0.70           C  
ATOM  10593  CD1 LEU A 739     -18.633  52.390  -8.170  1.00  0.70           C  
ATOM  10594  CD2 LEU A 739     -17.652  53.554  -6.259  1.00  0.70           C  
ATOM  10595  H   LEU A 739     -22.160  51.895  -5.269  1.00  0.70           H  
ATOM  10596  HA  LEU A 739     -20.658  51.212  -7.597  1.00  0.70           H  
ATOM  10597 1HB  LEU A 739     -20.263  53.251  -6.256  1.00  0.70           H  
ATOM  10598 2HB  LEU A 739     -19.607  52.238  -4.957  1.00  0.70           H  
ATOM  10599  HG  LEU A 739     -17.847  51.465  -6.422  1.00  0.70           H  
ATOM  10600 1HD1 LEU A 739     -17.712  52.434  -8.711  1.00  0.70           H  
ATOM  10601 2HD1 LEU A 739     -19.189  51.509  -8.482  1.00  0.70           H  
ATOM  10602 3HD1 LEU A 739     -19.197  53.254  -8.364  1.00  0.70           H  
ATOM  10603 1HD2 LEU A 739     -16.704  53.565  -6.754  1.00  0.70           H  
ATOM  10604 2HD2 LEU A 739     -18.210  54.442  -6.537  1.00  0.70           H  
ATOM  10605 3HD2 LEU A 739     -17.502  53.532  -5.182  1.00  0.70           H  
ATOM  10606  N   GLY A 740     -20.085  49.389  -4.929  1.00  0.70           N  
ATOM  10607  CA  GLY A 740     -19.516  48.126  -4.494  1.00  0.70           C  
ATOM  10608  C   GLY A 740     -20.029  46.971  -5.349  1.00  0.70           C  
ATOM  10609  O   GLY A 740     -19.271  46.069  -5.711  1.00  0.70           O  
ATOM  10610  H   GLY A 740     -20.643  49.942  -4.275  1.00  0.70           H  
ATOM  10611 1HA  GLY A 740     -18.430  48.180  -4.547  1.00  0.70           H  
ATOM  10612 2HA  GLY A 740     -19.791  47.953  -3.455  1.00  0.70           H  
ATOM  10613  N   LYS A 741     -21.302  47.028  -5.753  1.00  0.69           N  
ATOM  10614  CA  LYS A 741     -21.859  45.967  -6.586  1.00  0.69           C  
ATOM  10615  C   LYS A 741     -21.265  46.030  -7.996  1.00  0.69           C  
ATOM  10616  O   LYS A 741     -20.996  44.990  -8.610  1.00  0.69           O  
ATOM  10617  CB  LYS A 741     -23.385  46.085  -6.653  1.00  0.69           C  
ATOM  10618  CG  LYS A 741     -24.130  45.833  -5.337  1.00  0.69           C  
ATOM  10619  CD  LYS A 741     -24.076  44.382  -4.877  1.00  0.69           C  
ATOM  10620  CE  LYS A 741     -24.940  44.200  -3.631  1.00  0.69           C  
ATOM  10621  NZ  LYS A 741     -24.989  42.791  -3.173  1.00  0.69           N  
ATOM  10622  H   LYS A 741     -21.901  47.786  -5.418  1.00  0.69           H  
ATOM  10623  HA  LYS A 741     -21.596  45.005  -6.147  1.00  0.69           H  
ATOM  10624 1HB  LYS A 741     -23.650  47.087  -6.991  1.00  0.69           H  
ATOM  10625 2HB  LYS A 741     -23.769  45.385  -7.394  1.00  0.69           H  
ATOM  10626 1HG  LYS A 741     -23.681  46.441  -4.561  1.00  0.69           H  
ATOM  10627 2HG  LYS A 741     -25.170  46.137  -5.448  1.00  0.69           H  
ATOM  10628 1HD  LYS A 741     -24.436  43.724  -5.668  1.00  0.69           H  
ATOM  10629 2HD  LYS A 741     -23.045  44.109  -4.636  1.00  0.69           H  
ATOM  10630 1HE  LYS A 741     -24.537  44.816  -2.828  1.00  0.69           H  
ATOM  10631 2HE  LYS A 741     -25.952  44.530  -3.857  1.00  0.69           H  
ATOM  10632 1HZ  LYS A 741     -25.572  42.721  -2.353  1.00  0.69           H  
ATOM  10633 2HZ  LYS A 741     -25.371  42.213  -3.902  1.00  0.69           H  
ATOM  10634 3HZ  LYS A 741     -24.051  42.444  -2.929  1.00  0.69           H  
ATOM  10635  N   ILE A 742     -21.005  47.243  -8.500  1.00  0.69           N  
ATOM  10636  CA  ILE A 742     -20.406  47.391  -9.824  1.00  0.69           C  
ATOM  10637  C   ILE A 742     -18.989  46.855  -9.853  1.00  0.69           C  
ATOM  10638  O   ILE A 742     -18.639  46.066 -10.734  1.00  0.69           O  
ATOM  10639  CB  ILE A 742     -20.385  48.861 -10.289  1.00  0.69           C  
ATOM  10640  CG1 ILE A 742     -21.802  49.357 -10.517  1.00  0.69           C  
ATOM  10641  CG2 ILE A 742     -19.543  49.007 -11.575  1.00  0.69           C  
ATOM  10642  CD1 ILE A 742     -21.907  50.848 -10.695  1.00  0.69           C  
ATOM  10643  H   ILE A 742     -21.260  48.073  -7.961  1.00  0.69           H  
ATOM  10644  HA  ILE A 742     -20.996  46.816 -10.536  1.00  0.69           H  
ATOM  10645  HB  ILE A 742     -19.947  49.471  -9.503  1.00  0.69           H  
ATOM  10646 1HG1 ILE A 742     -22.198  48.876 -11.408  1.00  0.69           H  
ATOM  10647 2HG1 ILE A 742     -22.410  49.064  -9.669  1.00  0.69           H  
ATOM  10648 1HG2 ILE A 742     -19.522  50.049 -11.883  1.00  0.69           H  
ATOM  10649 2HG2 ILE A 742     -18.523  48.668 -11.391  1.00  0.69           H  
ATOM  10650 3HG2 ILE A 742     -19.984  48.408 -12.369  1.00  0.69           H  
ATOM  10651 1HD1 ILE A 742     -22.946  51.129 -10.848  1.00  0.69           H  
ATOM  10652 2HD1 ILE A 742     -21.528  51.328  -9.808  1.00  0.69           H  
ATOM  10653 3HD1 ILE A 742     -21.319  51.156 -11.554  1.00  0.69           H  
ATOM  10654  N   PHE A 743     -18.163  47.267  -8.886  1.00  0.69           N  
ATOM  10655  CA  PHE A 743     -16.789  46.788  -8.871  1.00  0.69           C  
ATOM  10656  C   PHE A 743     -16.682  45.308  -8.534  1.00  0.69           C  
ATOM  10657  O   PHE A 743     -15.860  44.601  -9.124  1.00  0.69           O  
ATOM  10658  CB  PHE A 743     -15.895  47.630  -7.958  1.00  0.69           C  
ATOM  10659  CG  PHE A 743     -15.399  48.917  -8.639  1.00  0.69           C  
ATOM  10660  CD1 PHE A 743     -15.711  50.158  -8.152  1.00  0.69           C  
ATOM  10661  CD2 PHE A 743     -14.608  48.848  -9.798  1.00  0.69           C  
ATOM  10662  CE1 PHE A 743     -15.244  51.316  -8.783  1.00  0.69           C  
ATOM  10663  CE2 PHE A 743     -14.149  50.000 -10.428  1.00  0.69           C  
ATOM  10664  CZ  PHE A 743     -14.470  51.236  -9.914  1.00  0.69           C  
ATOM  10665  H   PHE A 743     -18.500  47.917  -8.173  1.00  0.69           H  
ATOM  10666  HA  PHE A 743     -16.393  46.917  -9.878  1.00  0.69           H  
ATOM  10667 1HB  PHE A 743     -16.460  47.911  -7.062  1.00  0.69           H  
ATOM  10668 2HB  PHE A 743     -15.035  47.049  -7.638  1.00  0.69           H  
ATOM  10669  HD1 PHE A 743     -16.316  50.221  -7.261  1.00  0.69           H  
ATOM  10670  HD2 PHE A 743     -14.350  47.869 -10.206  1.00  0.69           H  
ATOM  10671  HE1 PHE A 743     -15.492  52.289  -8.374  1.00  0.69           H  
ATOM  10672  HE2 PHE A 743     -13.536  49.926 -11.325  1.00  0.69           H  
ATOM  10673  HZ  PHE A 743     -14.111  52.146 -10.397  1.00  0.69           H  
ATOM  10674  N   TYR A 744     -17.511  44.809  -7.617  1.00  0.70           N  
ATOM  10675  CA  TYR A 744     -17.449  43.391  -7.319  1.00  0.70           C  
ATOM  10676  C   TYR A 744     -17.834  42.595  -8.554  1.00  0.70           C  
ATOM  10677  O   TYR A 744     -17.138  41.654  -8.931  1.00  0.70           O  
ATOM  10678  CB  TYR A 744     -18.292  43.006  -6.112  1.00  0.70           C  
ATOM  10679  CG  TYR A 744     -18.258  41.528  -5.856  1.00  0.70           C  
ATOM  10680  CD1 TYR A 744     -17.093  40.937  -5.378  1.00  0.70           C  
ATOM  10681  CD2 TYR A 744     -19.389  40.767  -6.060  1.00  0.70           C  
ATOM  10682  CE1 TYR A 744     -17.060  39.583  -5.128  1.00  0.70           C  
ATOM  10683  CE2 TYR A 744     -19.367  39.418  -5.798  1.00  0.70           C  
ATOM  10684  CZ  TYR A 744     -18.216  38.818  -5.340  1.00  0.70           C  
ATOM  10685  OH  TYR A 744     -18.227  37.458  -5.076  1.00  0.70           O  
ATOM  10686  H   TYR A 744     -18.180  45.394  -7.118  1.00  0.70           H  
ATOM  10687  HA  TYR A 744     -16.417  43.138  -7.080  1.00  0.70           H  
ATOM  10688 1HB  TYR A 744     -17.930  43.522  -5.224  1.00  0.70           H  
ATOM  10689 2HB  TYR A 744     -19.327  43.311  -6.275  1.00  0.70           H  
ATOM  10690  HD1 TYR A 744     -16.204  41.545  -5.206  1.00  0.70           H  
ATOM  10691  HD2 TYR A 744     -20.302  41.238  -6.422  1.00  0.70           H  
ATOM  10692  HE1 TYR A 744     -16.146  39.125  -4.761  1.00  0.70           H  
ATOM  10693  HE2 TYR A 744     -20.265  38.819  -5.953  1.00  0.70           H  
ATOM  10694  HH  TYR A 744     -19.151  37.159  -4.999  1.00  0.70           H  
ATOM  10695  N   ARG A 745     -18.947  42.941  -9.198  1.00  0.71           N  
ATOM  10696  CA  ARG A 745     -19.306  42.189 -10.382  1.00  0.71           C  
ATOM  10697  C   ARG A 745     -18.188  42.250 -11.428  1.00  0.71           C  
ATOM  10698  O   ARG A 745     -17.832  41.214 -11.995  1.00  0.71           O  
ATOM  10699  CB  ARG A 745     -20.613  42.666 -10.978  1.00  0.71           C  
ATOM  10700  CG  ARG A 745     -21.053  41.849 -12.179  1.00  0.71           C  
ATOM  10701  CD  ARG A 745     -22.370  42.241 -12.723  1.00  0.71           C  
ATOM  10702  NE  ARG A 745     -22.728  41.405 -13.870  1.00  0.71           N  
ATOM  10703  CZ  ARG A 745     -23.324  40.205 -13.796  1.00  0.71           C  
ATOM  10704  NH1 ARG A 745     -23.655  39.672 -12.635  1.00  0.71           N  
ATOM  10705  NH2 ARG A 745     -23.564  39.575 -14.921  1.00  0.71           N  
ATOM  10706  H   ARG A 745     -19.539  43.715  -8.892  1.00  0.71           H  
ATOM  10707  HA  ARG A 745     -19.445  41.148 -10.091  1.00  0.71           H  
ATOM  10708 1HB  ARG A 745     -21.398  42.619 -10.226  1.00  0.71           H  
ATOM  10709 2HB  ARG A 745     -20.513  43.705 -11.274  1.00  0.71           H  
ATOM  10710 1HG  ARG A 745     -20.314  41.978 -12.975  1.00  0.71           H  
ATOM  10711 2HG  ARG A 745     -21.102  40.799 -11.895  1.00  0.71           H  
ATOM  10712 1HD  ARG A 745     -23.132  42.121 -11.962  1.00  0.71           H  
ATOM  10713 2HD  ARG A 745     -22.340  43.280 -13.049  1.00  0.71           H  
ATOM  10714  HE  ARG A 745     -22.515  41.737 -14.829  1.00  0.71           H  
ATOM  10715 1HH1 ARG A 745     -23.463  40.169 -11.776  1.00  0.71           H  
ATOM  10716 2HH1 ARG A 745     -24.101  38.766 -12.606  1.00  0.71           H  
ATOM  10717 1HH2 ARG A 745     -23.276  40.031 -15.804  1.00  0.71           H  
ATOM  10718 2HH2 ARG A 745     -24.004  38.670 -14.922  1.00  0.71           H  
ATOM  10719  N   ALA A 746     -17.578  43.435 -11.629  1.00  0.73           N  
ATOM  10720  CA  ALA A 746     -16.503  43.587 -12.610  1.00  0.73           C  
ATOM  10721  C   ALA A 746     -15.366  42.626 -12.310  1.00  0.73           C  
ATOM  10722  O   ALA A 746     -14.842  41.950 -13.209  1.00  0.73           O  
ATOM  10723  CB  ALA A 746     -15.984  45.020 -12.566  1.00  0.73           C  
ATOM  10724  H   ALA A 746     -17.899  44.270 -11.138  1.00  0.73           H  
ATOM  10725  HA  ALA A 746     -16.894  43.363 -13.594  1.00  0.73           H  
ATOM  10726 1HB  ALA A 746     -15.197  45.161 -13.274  1.00  0.73           H  
ATOM  10727 2HB  ALA A 746     -16.805  45.702 -12.792  1.00  0.73           H  
ATOM  10728 3HB  ALA A 746     -15.602  45.232 -11.577  1.00  0.73           H  
ATOM  10729  N   LEU A 747     -15.075  42.474 -11.027  1.00  0.74           N  
ATOM  10730  CA  LEU A 747     -14.051  41.574 -10.546  1.00  0.74           C  
ATOM  10731  C   LEU A 747     -14.355  40.121 -10.867  1.00  0.74           C  
ATOM  10732  O   LEU A 747     -13.464  39.382 -11.296  1.00  0.74           O  
ATOM  10733  CB  LEU A 747     -13.897  41.760  -9.040  1.00  0.74           C  
ATOM  10734  CG  LEU A 747     -12.898  40.932  -8.404  1.00  0.74           C  
ATOM  10735  CD1 LEU A 747     -11.589  41.268  -8.972  1.00  0.74           C  
ATOM  10736  CD2 LEU A 747     -12.972  41.127  -6.892  1.00  0.74           C  
ATOM  10737  H   LEU A 747     -15.558  43.057 -10.341  1.00  0.74           H  
ATOM  10738  HA  LEU A 747     -13.126  41.804 -11.027  1.00  0.74           H  
ATOM  10739 1HB  LEU A 747     -13.664  42.804  -8.837  1.00  0.74           H  
ATOM  10740 2HB  LEU A 747     -14.827  41.526  -8.564  1.00  0.74           H  
ATOM  10741  HG  LEU A 747     -13.090  39.921  -8.646  1.00  0.74           H  
ATOM  10742 1HD1 LEU A 747     -10.849  40.621  -8.541  1.00  0.74           H  
ATOM  10743 2HD1 LEU A 747     -11.625  41.128 -10.041  1.00  0.74           H  
ATOM  10744 3HD1 LEU A 747     -11.353  42.294  -8.761  1.00  0.74           H  
ATOM  10745 1HD2 LEU A 747     -12.255  40.509  -6.399  1.00  0.74           H  
ATOM  10746 2HD2 LEU A 747     -12.777  42.173  -6.650  1.00  0.74           H  
ATOM  10747 3HD2 LEU A 747     -13.970  40.853  -6.550  1.00  0.74           H  
ATOM  10748  N   THR A 748     -15.603  39.702 -10.660  1.00  0.75           N  
ATOM  10749  CA  THR A 748     -15.960  38.305 -10.870  1.00  0.75           C  
ATOM  10750  C   THR A 748     -16.314  37.957 -12.316  1.00  0.75           C  
ATOM  10751  O   THR A 748     -16.271  36.784 -12.688  1.00  0.75           O  
ATOM  10752  CB  THR A 748     -17.197  37.910 -10.031  1.00  0.75           C  
ATOM  10753  OG1 THR A 748     -18.348  38.618 -10.510  1.00  0.75           O  
ATOM  10754  CG2 THR A 748     -17.014  38.237  -8.567  1.00  0.75           C  
ATOM  10755  H   THR A 748     -16.295  40.368 -10.302  1.00  0.75           H  
ATOM  10756  HA  THR A 748     -15.114  37.688 -10.585  1.00  0.75           H  
ATOM  10757  HB  THR A 748     -17.376  36.843 -10.133  1.00  0.75           H  
ATOM  10758  HG1 THR A 748     -18.067  39.495 -10.843  1.00  0.75           H  
ATOM  10759 1HG2 THR A 748     -17.914  37.945  -8.039  1.00  0.75           H  
ATOM  10760 2HG2 THR A 748     -16.186  37.696  -8.165  1.00  0.75           H  
ATOM  10761 3HG2 THR A 748     -16.847  39.297  -8.439  1.00  0.75           H  
ATOM  10762  N   GLN A 749     -16.674  38.955 -13.132  1.00  0.74           N  
ATOM  10763  CA  GLN A 749     -17.125  38.655 -14.488  1.00  0.74           C  
ATOM  10764  C   GLN A 749     -16.179  39.069 -15.613  1.00  0.74           C  
ATOM  10765  O   GLN A 749     -16.153  38.412 -16.656  1.00  0.74           O  
ATOM  10766  CB  GLN A 749     -18.464  39.345 -14.753  1.00  0.74           C  
ATOM  10767  CG  GLN A 749     -19.580  38.966 -13.810  1.00  0.74           C  
ATOM  10768  CD  GLN A 749     -19.974  37.520 -13.830  1.00  0.74           C  
ATOM  10769  OE1 GLN A 749     -20.353  36.957 -14.865  1.00  0.74           O  
ATOM  10770  NE2 GLN A 749     -19.885  36.895 -12.657  1.00  0.74           N  
ATOM  10771  H   GLN A 749     -16.710  39.907 -12.780  1.00  0.74           H  
ATOM  10772  HA  GLN A 749     -17.271  37.581 -14.564  1.00  0.74           H  
ATOM  10773 1HB  GLN A 749     -18.327  40.416 -14.644  1.00  0.74           H  
ATOM  10774 2HB  GLN A 749     -18.786  39.155 -15.777  1.00  0.74           H  
ATOM  10775 1HG  GLN A 749     -19.281  39.223 -12.802  1.00  0.74           H  
ATOM  10776 2HG  GLN A 749     -20.447  39.545 -14.093  1.00  0.74           H  
ATOM  10777 1HE2 GLN A 749     -20.123  35.927 -12.580  1.00  0.74           H  
ATOM  10778 2HE2 GLN A 749     -19.547  37.410 -11.843  1.00  0.74           H  
ATOM  10779  N   TYR A 750     -15.447  40.172 -15.450  1.00  0.73           N  
ATOM  10780  CA  TYR A 750     -14.674  40.683 -16.571  1.00  0.73           C  
ATOM  10781  C   TYR A 750     -13.165  40.815 -16.324  1.00  0.73           C  
ATOM  10782  O   TYR A 750     -12.379  40.614 -17.248  1.00  0.73           O  
ATOM  10783  CB  TYR A 750     -15.291  42.006 -16.990  1.00  0.73           C  
ATOM  10784  CG  TYR A 750     -16.754  41.879 -17.416  1.00  0.73           C  
ATOM  10785  CD1 TYR A 750     -17.776  42.393 -16.616  1.00  0.73           C  
ATOM  10786  CD2 TYR A 750     -17.069  41.220 -18.581  1.00  0.73           C  
ATOM  10787  CE1 TYR A 750     -19.112  42.235 -16.995  1.00  0.73           C  
ATOM  10788  CE2 TYR A 750     -18.381  41.063 -18.964  1.00  0.73           C  
ATOM  10789  CZ  TYR A 750     -19.406  41.557 -18.186  1.00  0.73           C  
ATOM  10790  OH  TYR A 750     -20.717  41.363 -18.618  1.00  0.73           O  
ATOM  10791  H   TYR A 750     -15.435  40.687 -14.574  1.00  0.73           H  
ATOM  10792  HA  TYR A 750     -14.790  39.990 -17.403  1.00  0.73           H  
ATOM  10793 1HB  TYR A 750     -15.273  42.636 -16.141  1.00  0.73           H  
ATOM  10794 2HB  TYR A 750     -14.718  42.474 -17.791  1.00  0.73           H  
ATOM  10795  HD1 TYR A 750     -17.533  42.911 -15.695  1.00  0.73           H  
ATOM  10796  HD2 TYR A 750     -16.273  40.814 -19.203  1.00  0.73           H  
ATOM  10797  HE1 TYR A 750     -19.916  42.634 -16.371  1.00  0.73           H  
ATOM  10798  HE2 TYR A 750     -18.612  40.538 -19.889  1.00  0.73           H  
ATOM  10799  HH  TYR A 750     -21.377  41.604 -17.917  1.00  0.73           H  
ATOM  10800  N   LEU A 751     -12.746  41.175 -15.112  1.00  0.72           N  
ATOM  10801  CA  LEU A 751     -11.306  41.337 -14.869  1.00  0.72           C  
ATOM  10802  C   LEU A 751     -10.546  40.011 -14.991  1.00  0.72           C  
ATOM  10803  O   LEU A 751     -11.000  38.973 -14.507  1.00  0.72           O  
ATOM  10804  CB  LEU A 751     -11.055  41.991 -13.504  1.00  0.72           C  
ATOM  10805  CG  LEU A 751     -11.424  43.492 -13.415  1.00  0.72           C  
ATOM  10806  CD1 LEU A 751     -11.326  43.998 -11.990  1.00  0.72           C  
ATOM  10807  CD2 LEU A 751     -10.429  44.266 -14.283  1.00  0.72           C  
ATOM  10808  H   LEU A 751     -13.418  41.348 -14.367  1.00  0.72           H  
ATOM  10809  HA  LEU A 751     -10.912  42.012 -15.629  1.00  0.72           H  
ATOM  10810 1HB  LEU A 751     -11.631  41.451 -12.760  1.00  0.72           H  
ATOM  10811 2HB  LEU A 751      -9.997  41.887 -13.259  1.00  0.72           H  
ATOM  10812  HG  LEU A 751     -12.448  43.644 -13.770  1.00  0.72           H  
ATOM  10813 1HD1 LEU A 751     -11.577  45.029 -11.964  1.00  0.72           H  
ATOM  10814 2HD1 LEU A 751     -11.988  43.490 -11.357  1.00  0.72           H  
ATOM  10815 3HD1 LEU A 751     -10.334  43.868 -11.625  1.00  0.72           H  
ATOM  10816 1HD2 LEU A 751     -10.647  45.303 -14.237  1.00  0.72           H  
ATOM  10817 2HD2 LEU A 751      -9.417  44.098 -13.911  1.00  0.72           H  
ATOM  10818 3HD2 LEU A 751     -10.496  43.923 -15.318  1.00  0.72           H  
ATOM  10819  N   THR A 752      -9.366  40.072 -15.623  1.00  0.70           N  
ATOM  10820  CA  THR A 752      -8.503  38.907 -15.838  1.00  0.70           C  
ATOM  10821  C   THR A 752      -7.144  39.194 -15.179  1.00  0.70           C  
ATOM  10822  O   THR A 752      -6.822  40.366 -14.991  1.00  0.70           O  
ATOM  10823  CB  THR A 752      -8.321  38.678 -17.366  1.00  0.70           C  
ATOM  10824  OG1 THR A 752      -7.556  39.772 -17.934  1.00  0.70           O  
ATOM  10825  CG2 THR A 752      -9.668  38.641 -18.036  1.00  0.70           C  
ATOM  10826  H   THR A 752      -9.071  40.960 -16.004  1.00  0.70           H  
ATOM  10827  HA  THR A 752      -8.971  38.041 -15.376  1.00  0.70           H  
ATOM  10828  HB  THR A 752      -7.843  37.753 -17.573  1.00  0.70           H  
ATOM  10829  HG1 THR A 752      -8.029  40.590 -17.786  1.00  0.70           H  
ATOM  10830 1HG2 THR A 752      -9.535  38.489 -19.105  1.00  0.70           H  
ATOM  10831 2HG2 THR A 752     -10.261  37.826 -17.622  1.00  0.70           H  
ATOM  10832 3HG2 THR A 752     -10.181  39.582 -17.872  1.00  0.70           H  
ATOM  10833  N   PRO A 753      -6.263  38.191 -14.949  1.00  0.68           N  
ATOM  10834  CA  PRO A 753      -4.983  38.310 -14.259  1.00  0.68           C  
ATOM  10835  C   PRO A 753      -4.054  39.459 -14.677  1.00  0.68           C  
ATOM  10836  O   PRO A 753      -3.307  39.984 -13.843  1.00  0.68           O  
ATOM  10837  CB  PRO A 753      -4.336  36.959 -14.555  1.00  0.68           C  
ATOM  10838  CG  PRO A 753      -5.493  36.015 -14.675  1.00  0.68           C  
ATOM  10839  CD  PRO A 753      -6.551  36.800 -15.389  1.00  0.68           C  
ATOM  10840  HA  PRO A 753      -5.204  38.354 -13.207  1.00  0.68           H  
ATOM  10841 1HB  PRO A 753      -3.727  37.018 -15.468  1.00  0.68           H  
ATOM  10842 2HB  PRO A 753      -3.654  36.691 -13.729  1.00  0.68           H  
ATOM  10843 1HG  PRO A 753      -5.195  35.104 -15.212  1.00  0.68           H  
ATOM  10844 2HG  PRO A 753      -5.819  35.700 -13.669  1.00  0.68           H  
ATOM  10845 1HD  PRO A 753      -6.386  36.670 -16.456  1.00  0.68           H  
ATOM  10846 2HD  PRO A 753      -7.533  36.449 -15.050  1.00  0.68           H  
ATOM  10847  N   THR A 754      -4.096  39.863 -15.939  1.00  0.67           N  
ATOM  10848  CA  THR A 754      -3.221  40.939 -16.390  1.00  0.67           C  
ATOM  10849  C   THR A 754      -3.979  42.137 -16.977  1.00  0.67           C  
ATOM  10850  O   THR A 754      -3.417  42.903 -17.762  1.00  0.67           O  
ATOM  10851  CB  THR A 754      -2.176  40.415 -17.385  1.00  0.67           C  
ATOM  10852  OG1 THR A 754      -2.828  39.797 -18.503  1.00  0.67           O  
ATOM  10853  CG2 THR A 754      -1.263  39.392 -16.687  1.00  0.67           C  
ATOM  10854  H   THR A 754      -4.727  39.432 -16.599  1.00  0.67           H  
ATOM  10855  HA  THR A 754      -2.670  41.310 -15.525  1.00  0.67           H  
ATOM  10856  HB  THR A 754      -1.574  41.248 -17.742  1.00  0.67           H  
ATOM  10857  HG1 THR A 754      -3.430  40.429 -18.906  1.00  0.67           H  
ATOM  10858 1HG2 THR A 754      -0.516  39.032 -17.391  1.00  0.67           H  
ATOM  10859 2HG2 THR A 754      -0.767  39.871 -15.840  1.00  0.67           H  
ATOM  10860 3HG2 THR A 754      -1.851  38.553 -16.330  1.00  0.67           H  
ATOM  10861  N   SER A 755      -5.255  42.298 -16.612  1.00  0.67           N  
ATOM  10862  CA  SER A 755      -6.046  43.423 -17.121  1.00  0.67           C  
ATOM  10863  C   SER A 755      -5.451  44.802 -16.791  1.00  0.67           C  
ATOM  10864  O   SER A 755      -4.951  45.027 -15.687  1.00  0.67           O  
ATOM  10865  CB  SER A 755      -7.464  43.373 -16.568  1.00  0.67           C  
ATOM  10866  OG  SER A 755      -8.234  42.291 -17.095  1.00  0.67           O  
ATOM  10867  H   SER A 755      -5.683  41.628 -15.972  1.00  0.67           H  
ATOM  10868  HA  SER A 755      -6.095  43.316 -18.197  1.00  0.67           H  
ATOM  10869 1HB  SER A 755      -7.405  43.275 -15.492  1.00  0.67           H  
ATOM  10870 2HB  SER A 755      -7.967  44.320 -16.773  1.00  0.67           H  
ATOM  10871  HG  SER A 755      -7.614  41.597 -17.340  1.00  0.67           H  
ATOM  10872  N   ASN A 756      -5.521  45.729 -17.757  1.00  0.67           N  
ATOM  10873  CA  ASN A 756      -5.052  47.113 -17.569  1.00  0.67           C  
ATOM  10874  C   ASN A 756      -6.204  48.052 -17.168  1.00  0.67           C  
ATOM  10875  O   ASN A 756      -7.352  47.607 -17.054  1.00  0.67           O  
ATOM  10876  CB  ASN A 756      -4.344  47.587 -18.826  1.00  0.67           C  
ATOM  10877  CG  ASN A 756      -5.246  47.696 -20.014  1.00  0.67           C  
ATOM  10878  OD1 ASN A 756      -6.468  47.809 -19.867  1.00  0.67           O  
ATOM  10879  ND2 ASN A 756      -4.670  47.653 -21.195  1.00  0.67           N  
ATOM  10880  H   ASN A 756      -5.916  45.444 -18.655  1.00  0.67           H  
ATOM  10881  HA  ASN A 756      -4.329  47.124 -16.750  1.00  0.67           H  
ATOM  10882 1HB  ASN A 756      -3.894  48.554 -18.649  1.00  0.67           H  
ATOM  10883 2HB  ASN A 756      -3.535  46.896 -19.061  1.00  0.67           H  
ATOM  10884 1HD2 ASN A 756      -5.225  47.714 -22.024  1.00  0.67           H  
ATOM  10885 2HD2 ASN A 756      -3.676  47.555 -21.262  1.00  0.67           H  
ATOM  10886  N   PHE A 757      -5.930  49.357 -16.997  1.00  0.67           N  
ATOM  10887  CA  PHE A 757      -6.987  50.289 -16.589  1.00  0.67           C  
ATOM  10888  C   PHE A 757      -8.129  50.422 -17.601  1.00  0.67           C  
ATOM  10889  O   PHE A 757      -9.287  50.570 -17.206  1.00  0.67           O  
ATOM  10890  CB  PHE A 757      -6.439  51.673 -16.280  1.00  0.67           C  
ATOM  10891  CG  PHE A 757      -5.695  51.773 -15.003  1.00  0.67           C  
ATOM  10892  CD1 PHE A 757      -5.375  50.659 -14.264  1.00  0.67           C  
ATOM  10893  CD2 PHE A 757      -5.335  53.005 -14.519  1.00  0.67           C  
ATOM  10894  CE1 PHE A 757      -4.686  50.797 -13.082  1.00  0.67           C  
ATOM  10895  CE2 PHE A 757      -4.653  53.133 -13.353  1.00  0.67           C  
ATOM  10896  CZ  PHE A 757      -4.327  52.039 -12.635  1.00  0.67           C  
ATOM  10897  H   PHE A 757      -4.977  49.717 -17.114  1.00  0.67           H  
ATOM  10898  HA  PHE A 757      -7.416  49.904 -15.663  1.00  0.67           H  
ATOM  10899 1HB  PHE A 757      -5.775  51.981 -17.086  1.00  0.67           H  
ATOM  10900 2HB  PHE A 757      -7.250  52.378 -16.241  1.00  0.67           H  
ATOM  10901  HD1 PHE A 757      -5.659  49.672 -14.620  1.00  0.67           H  
ATOM  10902  HD2 PHE A 757      -5.602  53.882 -15.083  1.00  0.67           H  
ATOM  10903  HE1 PHE A 757      -4.433  49.921 -12.505  1.00  0.67           H  
ATOM  10904  HE2 PHE A 757      -4.370  54.098 -12.996  1.00  0.67           H  
ATOM  10905  HZ  PHE A 757      -3.792  52.159 -11.708  1.00  0.67           H  
ATOM  10906  N   SER A 758      -7.822  50.402 -18.904  1.00  0.67           N  
ATOM  10907  CA  SER A 758      -8.876  50.525 -19.917  1.00  0.67           C  
ATOM  10908  C   SER A 758      -9.847  49.353 -19.786  1.00  0.67           C  
ATOM  10909  O   SER A 758     -11.068  49.520 -19.882  1.00  0.67           O  
ATOM  10910  CB  SER A 758      -8.282  50.526 -21.318  1.00  0.67           C  
ATOM  10911  OG  SER A 758      -7.513  51.675 -21.563  1.00  0.67           O  
ATOM  10912  H   SER A 758      -6.860  50.280 -19.188  1.00  0.67           H  
ATOM  10913  HA  SER A 758      -9.419  51.456 -19.756  1.00  0.67           H  
ATOM  10914 1HB  SER A 758      -7.658  49.642 -21.435  1.00  0.67           H  
ATOM  10915 2HB  SER A 758      -9.080  50.460 -22.056  1.00  0.67           H  
ATOM  10916  HG  SER A 758      -8.123  52.315 -22.016  1.00  0.67           H  
ATOM  10917  N   GLN A 759      -9.292  48.166 -19.549  1.00  0.66           N  
ATOM  10918  CA  GLN A 759     -10.064  46.950 -19.361  1.00  0.66           C  
ATOM  10919  C   GLN A 759     -10.892  47.029 -18.079  1.00  0.66           C  
ATOM  10920  O   GLN A 759     -12.042  46.598 -18.065  1.00  0.66           O  
ATOM  10921  CB  GLN A 759      -9.131  45.749 -19.415  1.00  0.66           C  
ATOM  10922  CG  GLN A 759      -8.587  45.524 -20.826  1.00  0.66           C  
ATOM  10923  CD  GLN A 759      -7.491  44.499 -20.921  1.00  0.66           C  
ATOM  10924  OE1 GLN A 759      -6.499  44.525 -20.180  1.00  0.66           O  
ATOM  10925  NE2 GLN A 759      -7.659  43.559 -21.851  1.00  0.66           N  
ATOM  10926  H   GLN A 759      -8.276  48.106 -19.498  1.00  0.66           H  
ATOM  10927  HA  GLN A 759     -10.759  46.859 -20.196  1.00  0.66           H  
ATOM  10928 1HB  GLN A 759      -8.293  45.912 -18.744  1.00  0.66           H  
ATOM  10929 2HB  GLN A 759      -9.654  44.853 -19.087  1.00  0.66           H  
ATOM  10930 1HG  GLN A 759      -9.412  45.190 -21.454  1.00  0.66           H  
ATOM  10931 2HG  GLN A 759      -8.203  46.469 -21.204  1.00  0.66           H  
ATOM  10932 1HE2 GLN A 759      -6.971  42.843 -21.971  1.00  0.66           H  
ATOM  10933 2HE2 GLN A 759      -8.475  43.569 -22.430  1.00  0.66           H  
ATOM  10934  N   LEU A 760     -10.329  47.633 -17.018  1.00  0.66           N  
ATOM  10935  CA  LEU A 760     -11.100  47.840 -15.792  1.00  0.66           C  
ATOM  10936  C   LEU A 760     -12.285  48.722 -16.078  1.00  0.66           C  
ATOM  10937  O   LEU A 760     -13.400  48.419 -15.642  1.00  0.66           O  
ATOM  10938  CB  LEU A 760     -10.300  48.527 -14.688  1.00  0.66           C  
ATOM  10939  CG  LEU A 760     -11.147  48.875 -13.445  1.00  0.66           C  
ATOM  10940  CD1 LEU A 760     -11.665  47.636 -12.817  1.00  0.66           C  
ATOM  10941  CD2 LEU A 760     -10.330  49.630 -12.505  1.00  0.66           C  
ATOM  10942  H   LEU A 760      -9.356  47.923 -17.068  1.00  0.66           H  
ATOM  10943  HA  LEU A 760     -11.466  46.894 -15.439  1.00  0.66           H  
ATOM  10944 1HB  LEU A 760      -9.491  47.878 -14.387  1.00  0.66           H  
ATOM  10945 2HB  LEU A 760      -9.881  49.448 -15.070  1.00  0.66           H  
ATOM  10946  HG  LEU A 760     -12.002  49.483 -13.750  1.00  0.66           H  
ATOM  10947 1HD1 LEU A 760     -12.265  47.883 -11.945  1.00  0.66           H  
ATOM  10948 2HD1 LEU A 760     -12.276  47.085 -13.533  1.00  0.66           H  
ATOM  10949 3HD1 LEU A 760     -10.813  47.038 -12.515  1.00  0.66           H  
ATOM  10950 1HD2 LEU A 760     -10.922  49.892 -11.631  1.00  0.66           H  
ATOM  10951 2HD2 LEU A 760      -9.494  49.026 -12.212  1.00  0.66           H  
ATOM  10952 3HD2 LEU A 760      -9.981  50.533 -12.997  1.00  0.66           H  
ATOM  10953  N   ARG A 761     -12.053  49.827 -16.772  1.00  0.64           N  
ATOM  10954  CA  ARG A 761     -13.138  50.713 -17.125  1.00  0.64           C  
ATOM  10955  C   ARG A 761     -14.208  49.927 -17.842  1.00  0.64           C  
ATOM  10956  O   ARG A 761     -15.380  49.979 -17.473  1.00  0.64           O  
ATOM  10957  CB  ARG A 761     -12.666  51.816 -18.040  1.00  0.64           C  
ATOM  10958  CG  ARG A 761     -13.746  52.783 -18.493  1.00  0.64           C  
ATOM  10959  CD  ARG A 761     -13.177  53.758 -19.418  1.00  0.64           C  
ATOM  10960  NE  ARG A 761     -14.112  54.799 -19.829  1.00  0.64           N  
ATOM  10961  CZ  ARG A 761     -14.990  54.691 -20.846  1.00  0.64           C  
ATOM  10962  NH1 ARG A 761     -15.066  53.573 -21.536  1.00  0.64           N  
ATOM  10963  NH2 ARG A 761     -15.769  55.711 -21.156  1.00  0.64           N  
ATOM  10964  H   ARG A 761     -11.100  50.043 -17.073  1.00  0.64           H  
ATOM  10965  HA  ARG A 761     -13.554  51.146 -16.214  1.00  0.64           H  
ATOM  10966 1HB  ARG A 761     -11.900  52.392 -17.530  1.00  0.64           H  
ATOM  10967 2HB  ARG A 761     -12.218  51.403 -18.927  1.00  0.64           H  
ATOM  10968 1HG  ARG A 761     -14.530  52.231 -19.010  1.00  0.64           H  
ATOM  10969 2HG  ARG A 761     -14.171  53.300 -17.646  1.00  0.64           H  
ATOM  10970 1HD  ARG A 761     -12.335  54.222 -18.946  1.00  0.64           H  
ATOM  10971 2HD  ARG A 761     -12.843  53.236 -20.308  1.00  0.64           H  
ATOM  10972  HE  ARG A 761     -14.074  55.684 -19.329  1.00  0.64           H  
ATOM  10973 1HH1 ARG A 761     -14.464  52.792 -21.301  1.00  0.64           H  
ATOM  10974 2HH1 ARG A 761     -15.719  53.495 -22.302  1.00  0.64           H  
ATOM  10975 1HH2 ARG A 761     -15.701  56.578 -20.628  1.00  0.64           H  
ATOM  10976 2HH2 ARG A 761     -16.420  55.634 -21.922  1.00  0.64           H  
ATOM  10977  N   ALA A 762     -13.807  49.154 -18.857  1.00  0.63           N  
ATOM  10978  CA  ALA A 762     -14.781  48.389 -19.606  1.00  0.63           C  
ATOM  10979  C   ALA A 762     -15.531  47.434 -18.695  1.00  0.63           C  
ATOM  10980  O   ALA A 762     -16.752  47.340 -18.771  1.00  0.63           O  
ATOM  10981  CB  ALA A 762     -14.091  47.613 -20.716  1.00  0.63           C  
ATOM  10982  H   ALA A 762     -12.822  49.127 -19.125  1.00  0.63           H  
ATOM  10983  HA  ALA A 762     -15.499  49.083 -20.041  1.00  0.63           H  
ATOM  10984 1HB  ALA A 762     -14.831  47.055 -21.286  1.00  0.63           H  
ATOM  10985 2HB  ALA A 762     -13.567  48.308 -21.371  1.00  0.63           H  
ATOM  10986 3HB  ALA A 762     -13.376  46.922 -20.278  1.00  0.63           H  
ATOM  10987  N   ALA A 763     -14.817  46.783 -17.778  1.00  0.62           N  
ATOM  10988  CA  ALA A 763     -15.432  45.845 -16.859  1.00  0.62           C  
ATOM  10989  C   ALA A 763     -16.473  46.534 -15.985  1.00  0.62           C  
ATOM  10990  O   ALA A 763     -17.561  45.999 -15.747  1.00  0.62           O  
ATOM  10991  CB  ALA A 763     -14.345  45.224 -15.994  1.00  0.62           C  
ATOM  10992  H   ALA A 763     -13.810  46.906 -17.749  1.00  0.62           H  
ATOM  10993  HA  ALA A 763     -15.932  45.072 -17.442  1.00  0.62           H  
ATOM  10994 1HB  ALA A 763     -14.773  44.518 -15.320  1.00  0.62           H  
ATOM  10995 2HB  ALA A 763     -13.614  44.724 -16.631  1.00  0.62           H  
ATOM  10996 3HB  ALA A 763     -13.850  45.995 -15.423  1.00  0.62           H  
ATOM  10997  N   ALA A 764     -16.143  47.735 -15.505  1.00  0.61           N  
ATOM  10998  CA  ALA A 764     -17.043  48.518 -14.666  1.00  0.61           C  
ATOM  10999  C   ALA A 764     -18.279  48.972 -15.455  1.00  0.61           C  
ATOM  11000  O   ALA A 764     -19.400  48.956 -14.941  1.00  0.61           O  
ATOM  11001  CB  ALA A 764     -16.289  49.699 -14.089  1.00  0.61           C  
ATOM  11002  H   ALA A 764     -15.221  48.114 -15.727  1.00  0.61           H  
ATOM  11003  HA  ALA A 764     -17.382  47.886 -13.848  1.00  0.61           H  
ATOM  11004 1HB  ALA A 764     -16.945  50.271 -13.435  1.00  0.61           H  
ATOM  11005 2HB  ALA A 764     -15.431  49.337 -13.520  1.00  0.61           H  
ATOM  11006 3HB  ALA A 764     -15.939  50.333 -14.903  1.00  0.61           H  
ATOM  11007  N   VAL A 765     -18.079  49.351 -16.719  1.00  0.60           N  
ATOM  11008  CA  VAL A 765     -19.175  49.786 -17.582  1.00  0.60           C  
ATOM  11009  C   VAL A 765     -20.100  48.620 -17.901  1.00  0.60           C  
ATOM  11010  O   VAL A 765     -21.331  48.744 -17.822  1.00  0.60           O  
ATOM  11011  CB  VAL A 765     -18.622  50.405 -18.880  1.00  0.60           C  
ATOM  11012  CG1 VAL A 765     -19.727  50.656 -19.845  1.00  0.60           C  
ATOM  11013  CG2 VAL A 765     -17.920  51.748 -18.550  1.00  0.60           C  
ATOM  11014  H   VAL A 765     -17.127  49.359 -17.089  1.00  0.60           H  
ATOM  11015  HA  VAL A 765     -19.744  50.551 -17.056  1.00  0.60           H  
ATOM  11016  HB  VAL A 765     -17.915  49.712 -19.334  1.00  0.60           H  
ATOM  11017 1HG1 VAL A 765     -19.318  51.088 -20.753  1.00  0.60           H  
ATOM  11018 2HG1 VAL A 765     -20.230  49.716 -20.081  1.00  0.60           H  
ATOM  11019 3HG1 VAL A 765     -20.416  51.331 -19.401  1.00  0.60           H  
ATOM  11020 1HG2 VAL A 765     -17.521  52.185 -19.463  1.00  0.60           H  
ATOM  11021 2HG2 VAL A 765     -18.640  52.431 -18.102  1.00  0.60           H  
ATOM  11022 3HG2 VAL A 765     -17.114  51.580 -17.853  1.00  0.60           H  
ATOM  11023  N   GLN A 766     -19.507  47.474 -18.245  1.00  0.59           N  
ATOM  11024  CA  GLN A 766     -20.257  46.268 -18.546  1.00  0.59           C  
ATOM  11025  C   GLN A 766     -21.015  45.814 -17.310  1.00  0.59           C  
ATOM  11026  O   GLN A 766     -22.180  45.438 -17.393  1.00  0.59           O  
ATOM  11027  CB  GLN A 766     -19.315  45.162 -19.031  1.00  0.59           C  
ATOM  11028  CG  GLN A 766     -18.702  45.392 -20.408  1.00  0.59           C  
ATOM  11029  CD  GLN A 766     -17.579  44.394 -20.750  1.00  0.59           C  
ATOM  11030  OE1 GLN A 766     -16.651  44.148 -19.969  1.00  0.59           O  
ATOM  11031  NE2 GLN A 766     -17.670  43.808 -21.941  1.00  0.59           N  
ATOM  11032  H   GLN A 766     -18.491  47.439 -18.301  1.00  0.59           H  
ATOM  11033  HA  GLN A 766     -20.979  46.494 -19.333  1.00  0.59           H  
ATOM  11034 1HB  GLN A 766     -18.498  45.045 -18.315  1.00  0.59           H  
ATOM  11035 2HB  GLN A 766     -19.860  44.227 -19.067  1.00  0.59           H  
ATOM  11036 1HG  GLN A 766     -19.488  45.280 -21.152  1.00  0.59           H  
ATOM  11037 2HG  GLN A 766     -18.297  46.399 -20.453  1.00  0.59           H  
ATOM  11038 1HE2 GLN A 766     -16.976  43.147 -22.230  1.00  0.59           H  
ATOM  11039 2HE2 GLN A 766     -18.433  44.027 -22.547  1.00  0.59           H  
ATOM  11040  N   SER A 767     -20.382  45.909 -16.139  1.00  0.59           N  
ATOM  11041  CA  SER A 767     -21.047  45.506 -14.918  1.00  0.59           C  
ATOM  11042  C   SER A 767     -22.219  46.419 -14.606  1.00  0.59           C  
ATOM  11043  O   SER A 767     -23.308  45.944 -14.287  1.00  0.59           O  
ATOM  11044  CB  SER A 767     -20.063  45.521 -13.800  1.00  0.59           C  
ATOM  11045  OG  SER A 767     -19.088  44.564 -14.024  1.00  0.59           O  
ATOM  11046  H   SER A 767     -19.410  46.212 -16.091  1.00  0.59           H  
ATOM  11047  HA  SER A 767     -21.421  44.491 -15.052  1.00  0.59           H  
ATOM  11048 1HB  SER A 767     -19.599  46.500 -13.734  1.00  0.59           H  
ATOM  11049 2HB  SER A 767     -20.566  45.337 -12.860  1.00  0.59           H  
ATOM  11050  HG  SER A 767     -18.542  44.927 -14.760  1.00  0.59           H  
ATOM  11051  N   ALA A 768     -22.028  47.731 -14.749  1.00  0.59           N  
ATOM  11052  CA  ALA A 768     -23.122  48.663 -14.528  1.00  0.59           C  
ATOM  11053  C   ALA A 768     -24.251  48.374 -15.523  1.00  0.59           C  
ATOM  11054  O   ALA A 768     -25.436  48.436 -15.176  1.00  0.59           O  
ATOM  11055  CB  ALA A 768     -22.622  50.085 -14.652  1.00  0.59           C  
ATOM  11056  H   ALA A 768     -21.107  48.095 -14.995  1.00  0.59           H  
ATOM  11057  HA  ALA A 768     -23.509  48.507 -13.524  1.00  0.59           H  
ATOM  11058 1HB  ALA A 768     -23.440  50.781 -14.473  1.00  0.59           H  
ATOM  11059 2HB  ALA A 768     -21.833  50.254 -13.922  1.00  0.59           H  
ATOM  11060 3HB  ALA A 768     -22.219  50.237 -15.646  1.00  0.59           H  
ATOM  11061  N   THR A 769     -23.886  48.010 -16.751  1.00  0.59           N  
ATOM  11062  CA  THR A 769     -24.884  47.699 -17.747  1.00  0.59           C  
ATOM  11063  C   THR A 769     -25.691  46.481 -17.320  1.00  0.59           C  
ATOM  11064  O   THR A 769     -26.919  46.540 -17.261  1.00  0.59           O  
ATOM  11065  CB  THR A 769     -24.228  47.425 -19.110  1.00  0.59           C  
ATOM  11066  OG1 THR A 769     -23.527  48.599 -19.549  1.00  0.59           O  
ATOM  11067  CG2 THR A 769     -25.259  47.028 -20.117  1.00  0.59           C  
ATOM  11068  H   THR A 769     -22.901  47.990 -17.014  1.00  0.59           H  
ATOM  11069  HA  THR A 769     -25.556  48.547 -17.842  1.00  0.59           H  
ATOM  11070  HB  THR A 769     -23.523  46.620 -19.016  1.00  0.59           H  
ATOM  11071  HG1 THR A 769     -22.837  48.818 -18.875  1.00  0.59           H  
ATOM  11072 1HG2 THR A 769     -24.778  46.833 -21.072  1.00  0.59           H  
ATOM  11073 2HG2 THR A 769     -25.768  46.127 -19.774  1.00  0.59           H  
ATOM  11074 3HG2 THR A 769     -25.965  47.809 -20.224  1.00  0.59           H  
ATOM  11075  N   ASP A 770     -25.004  45.409 -16.912  1.00  0.60           N  
ATOM  11076  CA  ASP A 770     -25.663  44.178 -16.479  1.00  0.60           C  
ATOM  11077  C   ASP A 770     -26.576  44.381 -15.266  1.00  0.60           C  
ATOM  11078  O   ASP A 770     -27.631  43.750 -15.160  1.00  0.60           O  
ATOM  11079  CB  ASP A 770     -24.628  43.122 -16.079  1.00  0.60           C  
ATOM  11080  CG  ASP A 770     -23.816  42.471 -17.238  1.00  0.60           C  
ATOM  11081  OD1 ASP A 770     -24.173  42.622 -18.385  1.00  0.60           O  
ATOM  11082  OD2 ASP A 770     -22.845  41.770 -16.914  1.00  0.60           O  
ATOM  11083  H   ASP A 770     -23.986  45.440 -16.953  1.00  0.60           H  
ATOM  11084  HA  ASP A 770     -26.264  43.803 -17.306  1.00  0.60           H  
ATOM  11085 1HB  ASP A 770     -23.918  43.594 -15.399  1.00  0.60           H  
ATOM  11086 2HB  ASP A 770     -25.131  42.337 -15.520  1.00  0.60           H  
ATOM  11087  N   LEU A 771     -26.159  45.253 -14.351  1.00  0.61           N  
ATOM  11088  CA  LEU A 771     -26.891  45.515 -13.118  1.00  0.61           C  
ATOM  11089  C   LEU A 771     -28.029  46.534 -13.242  1.00  0.61           C  
ATOM  11090  O   LEU A 771     -29.071  46.377 -12.598  1.00  0.61           O  
ATOM  11091  CB  LEU A 771     -25.901  46.042 -12.074  1.00  0.61           C  
ATOM  11092  CG  LEU A 771     -24.803  45.088 -11.592  1.00  0.61           C  
ATOM  11093  CD1 LEU A 771     -23.799  45.871 -10.738  1.00  0.61           C  
ATOM  11094  CD2 LEU A 771     -25.425  43.973 -10.792  1.00  0.61           C  
ATOM  11095  H   LEU A 771     -25.266  45.723 -14.496  1.00  0.61           H  
ATOM  11096  HA  LEU A 771     -27.312  44.574 -12.773  1.00  0.61           H  
ATOM  11097 1HB  LEU A 771     -25.391  46.889 -12.518  1.00  0.61           H  
ATOM  11098 2HB  LEU A 771     -26.459  46.383 -11.207  1.00  0.61           H  
ATOM  11099  HG  LEU A 771     -24.282  44.673 -12.441  1.00  0.61           H  
ATOM  11100 1HD1 LEU A 771     -23.010  45.200 -10.398  1.00  0.61           H  
ATOM  11101 2HD1 LEU A 771     -23.366  46.666 -11.342  1.00  0.61           H  
ATOM  11102 3HD1 LEU A 771     -24.304  46.304  -9.876  1.00  0.61           H  
ATOM  11103 1HD2 LEU A 771     -24.648  43.295 -10.444  1.00  0.61           H  
ATOM  11104 2HD2 LEU A 771     -25.949  44.394  -9.934  1.00  0.61           H  
ATOM  11105 3HD2 LEU A 771     -26.131  43.428 -11.421  1.00  0.61           H  
ATOM  11106  N   TYR A 772     -27.826  47.595 -14.028  1.00  0.62           N  
ATOM  11107  CA  TYR A 772     -28.794  48.686 -14.095  1.00  0.62           C  
ATOM  11108  C   TYR A 772     -29.358  48.966 -15.505  1.00  0.62           C  
ATOM  11109  O   TYR A 772     -30.449  49.530 -15.635  1.00  0.62           O  
ATOM  11110  CB  TYR A 772     -28.125  49.923 -13.519  1.00  0.62           C  
ATOM  11111  CG  TYR A 772     -27.535  49.649 -12.136  1.00  0.62           C  
ATOM  11112  CD1 TYR A 772     -26.160  49.553 -12.006  1.00  0.62           C  
ATOM  11113  CD2 TYR A 772     -28.343  49.444 -11.028  1.00  0.62           C  
ATOM  11114  CE1 TYR A 772     -25.593  49.254 -10.792  1.00  0.62           C  
ATOM  11115  CE2 TYR A 772     -27.765  49.138  -9.803  1.00  0.62           C  
ATOM  11116  CZ  TYR A 772     -26.393  49.040  -9.692  1.00  0.62           C  
ATOM  11117  OH  TYR A 772     -25.821  48.713  -8.491  1.00  0.62           O  
ATOM  11118  H   TYR A 772     -26.959  47.684 -14.546  1.00  0.62           H  
ATOM  11119  HA  TYR A 772     -29.639  48.427 -13.460  1.00  0.62           H  
ATOM  11120 1HB  TYR A 772     -27.317  50.249 -14.182  1.00  0.62           H  
ATOM  11121 2HB  TYR A 772     -28.840  50.741 -13.438  1.00  0.62           H  
ATOM  11122  HD1 TYR A 772     -25.530  49.705 -12.877  1.00  0.62           H  
ATOM  11123  HD2 TYR A 772     -29.426  49.507 -11.123  1.00  0.62           H  
ATOM  11124  HE1 TYR A 772     -24.526  49.171 -10.707  1.00  0.62           H  
ATOM  11125  HE2 TYR A 772     -28.395  48.965  -8.931  1.00  0.62           H  
ATOM  11126  HH  TYR A 772     -24.861  48.689  -8.589  1.00  0.62           H  
ATOM  11127  N   GLY A 773     -28.612  48.601 -16.555  1.00  0.63           N  
ATOM  11128  CA  GLY A 773     -29.006  48.872 -17.945  1.00  0.63           C  
ATOM  11129  C   GLY A 773     -28.041  49.815 -18.664  1.00  0.63           C  
ATOM  11130  O   GLY A 773     -27.473  50.720 -18.053  1.00  0.63           O  
ATOM  11131  H   GLY A 773     -27.723  48.123 -16.398  1.00  0.63           H  
ATOM  11132 1HA  GLY A 773     -29.047  47.924 -18.484  1.00  0.63           H  
ATOM  11133 2HA  GLY A 773     -30.011  49.290 -17.966  1.00  0.63           H  
ATOM  11134  N   SER A 774     -27.917  49.641 -19.988  1.00  0.64           N  
ATOM  11135  CA  SER A 774     -26.980  50.397 -20.843  1.00  0.64           C  
ATOM  11136  C   SER A 774     -27.198  51.906 -20.922  1.00  0.64           C  
ATOM  11137  O   SER A 774     -26.299  52.640 -21.333  1.00  0.64           O  
ATOM  11138  CB  SER A 774     -27.024  49.838 -22.255  1.00  0.64           C  
ATOM  11139  OG  SER A 774     -28.264  50.067 -22.849  1.00  0.64           O  
ATOM  11140  H   SER A 774     -28.461  48.908 -20.421  1.00  0.64           H  
ATOM  11141  HA  SER A 774     -25.976  50.234 -20.451  1.00  0.64           H  
ATOM  11142 1HB  SER A 774     -26.242  50.306 -22.851  1.00  0.64           H  
ATOM  11143 2HB  SER A 774     -26.822  48.771 -22.235  1.00  0.64           H  
ATOM  11144  HG  SER A 774     -28.356  51.021 -22.897  1.00  0.64           H  
ATOM  11145  N   THR A 775     -28.391  52.361 -20.558  1.00  0.64           N  
ATOM  11146  CA  THR A 775     -28.719  53.781 -20.602  1.00  0.64           C  
ATOM  11147  C   THR A 775     -28.881  54.363 -19.204  1.00  0.64           C  
ATOM  11148  O   THR A 775     -29.352  55.490 -19.041  1.00  0.64           O  
ATOM  11149  CB  THR A 775     -30.001  54.036 -21.408  1.00  0.64           C  
ATOM  11150  OG1 THR A 775     -31.101  53.331 -20.811  1.00  0.64           O  
ATOM  11151  CG2 THR A 775     -29.822  53.565 -22.842  1.00  0.64           C  
ATOM  11152  H   THR A 775     -29.083  51.701 -20.234  1.00  0.64           H  
ATOM  11153  HA  THR A 775     -27.901  54.312 -21.087  1.00  0.64           H  
ATOM  11154  HB  THR A 775     -30.219  55.103 -21.406  1.00  0.64           H  
ATOM  11155  HG1 THR A 775     -31.253  53.668 -19.923  1.00  0.64           H  
ATOM  11156 1HG2 THR A 775     -30.735  53.758 -23.404  1.00  0.64           H  
ATOM  11157 2HG2 THR A 775     -28.991  54.103 -23.300  1.00  0.64           H  
ATOM  11158 3HG2 THR A 775     -29.614  52.503 -22.853  1.00  0.64           H  
ATOM  11159  N   SER A 776     -28.525  53.581 -18.191  1.00  0.64           N  
ATOM  11160  CA  SER A 776     -28.668  54.019 -16.815  1.00  0.64           C  
ATOM  11161  C   SER A 776     -27.692  55.107 -16.415  1.00  0.64           C  
ATOM  11162  O   SER A 776     -26.622  55.270 -17.015  1.00  0.64           O  
ATOM  11163  CB  SER A 776     -28.461  52.846 -15.896  1.00  0.64           C  
ATOM  11164  OG  SER A 776     -27.131  52.373 -15.992  1.00  0.64           O  
ATOM  11165  H   SER A 776     -28.134  52.655 -18.364  1.00  0.64           H  
ATOM  11166  HA  SER A 776     -29.681  54.400 -16.682  1.00  0.64           H  
ATOM  11167 1HB  SER A 776     -28.666  53.148 -14.873  1.00  0.64           H  
ATOM  11168 2HB  SER A 776     -29.153  52.042 -16.146  1.00  0.64           H  
ATOM  11169  HG  SER A 776     -27.168  51.670 -16.684  1.00  0.64           H  
ATOM  11170  N   GLN A 777     -28.039  55.811 -15.336  1.00  0.63           N  
ATOM  11171  CA  GLN A 777     -27.165  56.830 -14.779  1.00  0.63           C  
ATOM  11172  C   GLN A 777     -25.911  56.199 -14.186  1.00  0.63           C  
ATOM  11173  O   GLN A 777     -24.877  56.851 -14.080  1.00  0.63           O  
ATOM  11174  CB  GLN A 777     -27.900  57.630 -13.708  1.00  0.63           C  
ATOM  11175  CG  GLN A 777     -28.167  56.836 -12.461  1.00  0.63           C  
ATOM  11176  CD  GLN A 777     -28.989  57.541 -11.442  1.00  0.63           C  
ATOM  11177  OE1 GLN A 777     -29.307  58.735 -11.554  1.00  0.63           O  
ATOM  11178  NE2 GLN A 777     -29.354  56.789 -10.413  1.00  0.63           N  
ATOM  11179  H   GLN A 777     -28.928  55.629 -14.890  1.00  0.63           H  
ATOM  11180  HA  GLN A 777     -26.866  57.504 -15.579  1.00  0.63           H  
ATOM  11181 1HB  GLN A 777     -27.308  58.495 -13.439  1.00  0.63           H  
ATOM  11182 2HB  GLN A 777     -28.851  57.986 -14.099  1.00  0.63           H  
ATOM  11183 1HG  GLN A 777     -28.694  55.925 -12.739  1.00  0.63           H  
ATOM  11184 2HG  GLN A 777     -27.218  56.583 -11.987  1.00  0.63           H  
ATOM  11185 1HE2 GLN A 777     -29.906  57.173  -9.678  1.00  0.63           H  
ATOM  11186 2HE2 GLN A 777     -29.046  55.805 -10.387  1.00  0.63           H  
ATOM  11187  N   GLU A 778     -25.996  54.923 -13.812  1.00  0.62           N  
ATOM  11188  CA  GLU A 778     -24.853  54.208 -13.276  1.00  0.62           C  
ATOM  11189  C   GLU A 778     -23.840  53.967 -14.381  1.00  0.62           C  
ATOM  11190  O   GLU A 778     -22.646  54.213 -14.211  1.00  0.62           O  
ATOM  11191  CB  GLU A 778     -25.302  52.919 -12.599  1.00  0.62           C  
ATOM  11192  CG  GLU A 778     -26.088  53.128 -11.260  1.00  0.62           C  
ATOM  11193  CD  GLU A 778     -27.552  53.552 -11.386  1.00  0.62           C  
ATOM  11194  OE1 GLU A 778     -28.108  53.469 -12.449  1.00  0.62           O  
ATOM  11195  OE2 GLU A 778     -28.094  54.014 -10.386  1.00  0.62           O  
ATOM  11196  H   GLU A 778     -26.874  54.440 -13.922  1.00  0.62           H  
ATOM  11197  HA  GLU A 778     -24.380  54.834 -12.528  1.00  0.62           H  
ATOM  11198 1HB  GLU A 778     -25.944  52.362 -13.283  1.00  0.62           H  
ATOM  11199 2HB  GLU A 778     -24.434  52.297 -12.390  1.00  0.62           H  
ATOM  11200 1HG  GLU A 778     -26.049  52.208 -10.687  1.00  0.62           H  
ATOM  11201 2HG  GLU A 778     -25.576  53.868 -10.689  1.00  0.62           H  
ATOM  11202  N   VAL A 779     -24.306  53.554 -15.558  1.00  0.60           N  
ATOM  11203  CA  VAL A 779     -23.361  53.386 -16.652  1.00  0.60           C  
ATOM  11204  C   VAL A 779     -22.739  54.719 -17.009  1.00  0.60           C  
ATOM  11205  O   VAL A 779     -21.517  54.825 -17.163  1.00  0.60           O  
ATOM  11206  CB  VAL A 779     -24.036  52.797 -17.899  1.00  0.60           C  
ATOM  11207  CG1 VAL A 779     -23.109  52.866 -19.052  1.00  0.60           C  
ATOM  11208  CG2 VAL A 779     -24.371  51.345 -17.652  1.00  0.60           C  
ATOM  11209  H   VAL A 779     -25.300  53.343 -15.688  1.00  0.60           H  
ATOM  11210  HA  VAL A 779     -22.570  52.708 -16.331  1.00  0.60           H  
ATOM  11211  HB  VAL A 779     -24.944  53.366 -18.128  1.00  0.60           H  
ATOM  11212 1HG1 VAL A 779     -23.595  52.435 -19.931  1.00  0.60           H  
ATOM  11213 2HG1 VAL A 779     -22.848  53.905 -19.246  1.00  0.60           H  
ATOM  11214 3HG1 VAL A 779     -22.234  52.308 -18.806  1.00  0.60           H  
ATOM  11215 1HG2 VAL A 779     -24.844  50.934 -18.531  1.00  0.60           H  
ATOM  11216 2HG2 VAL A 779     -23.459  50.802 -17.452  1.00  0.60           H  
ATOM  11217 3HG2 VAL A 779     -25.042  51.252 -16.808  1.00  0.60           H  
ATOM  11218  N   ALA A 780     -23.574  55.756 -17.123  1.00  0.59           N  
ATOM  11219  CA  ALA A 780     -23.050  57.062 -17.470  1.00  0.59           C  
ATOM  11220  C   ALA A 780     -22.051  57.548 -16.427  1.00  0.59           C  
ATOM  11221  O   ALA A 780     -20.990  58.057 -16.782  1.00  0.59           O  
ATOM  11222  CB  ALA A 780     -24.188  58.054 -17.603  1.00  0.59           C  
ATOM  11223  H   ALA A 780     -24.579  55.625 -16.985  1.00  0.59           H  
ATOM  11224  HA  ALA A 780     -22.533  56.977 -18.423  1.00  0.59           H  
ATOM  11225 1HB  ALA A 780     -23.792  59.027 -17.887  1.00  0.59           H  
ATOM  11226 2HB  ALA A 780     -24.888  57.704 -18.362  1.00  0.59           H  
ATOM  11227 3HB  ALA A 780     -24.701  58.136 -16.647  1.00  0.59           H  
ATOM  11228  N   SER A 781     -22.346  57.328 -15.145  1.00  0.57           N  
ATOM  11229  CA  SER A 781     -21.470  57.762 -14.068  1.00  0.57           C  
ATOM  11230  C   SER A 781     -20.112  57.105 -14.146  1.00  0.57           C  
ATOM  11231  O   SER A 781     -19.080  57.769 -14.015  1.00  0.57           O  
ATOM  11232  CB  SER A 781     -22.095  57.488 -12.736  1.00  0.57           C  
ATOM  11233  OG  SER A 781     -21.244  57.901 -11.728  1.00  0.57           O  
ATOM  11234  H   SER A 781     -23.230  56.896 -14.889  1.00  0.57           H  
ATOM  11235  HA  SER A 781     -21.331  58.835 -14.157  1.00  0.57           H  
ATOM  11236 1HB  SER A 781     -23.034  58.035 -12.664  1.00  0.57           H  
ATOM  11237 2HB  SER A 781     -22.321  56.430 -12.625  1.00  0.57           H  
ATOM  11238  HG  SER A 781     -21.810  58.368 -11.095  1.00  0.57           H  
ATOM  11239  N   VAL A 782     -20.096  55.801 -14.391  1.00  0.57           N  
ATOM  11240  CA  VAL A 782     -18.838  55.094 -14.510  1.00  0.57           C  
ATOM  11241  C   VAL A 782     -18.032  55.656 -15.676  1.00  0.57           C  
ATOM  11242  O   VAL A 782     -16.837  55.942 -15.543  1.00  0.57           O  
ATOM  11243  CB  VAL A 782     -19.090  53.593 -14.732  1.00  0.57           C  
ATOM  11244  CG1 VAL A 782     -17.808  52.901 -15.078  1.00  0.57           C  
ATOM  11245  CG2 VAL A 782     -19.673  52.940 -13.461  1.00  0.57           C  
ATOM  11246  H   VAL A 782     -20.978  55.292 -14.480  1.00  0.57           H  
ATOM  11247  HA  VAL A 782     -18.275  55.231 -13.594  1.00  0.57           H  
ATOM  11248  HB  VAL A 782     -19.788  53.474 -15.567  1.00  0.57           H  
ATOM  11249 1HG1 VAL A 782     -18.011  51.856 -15.248  1.00  0.57           H  
ATOM  11250 2HG1 VAL A 782     -17.387  53.340 -15.979  1.00  0.57           H  
ATOM  11251 3HG1 VAL A 782     -17.114  53.011 -14.256  1.00  0.57           H  
ATOM  11252 1HG2 VAL A 782     -19.850  51.881 -13.654  1.00  0.57           H  
ATOM  11253 2HG2 VAL A 782     -18.978  53.044 -12.645  1.00  0.57           H  
ATOM  11254 3HG2 VAL A 782     -20.605  53.419 -13.195  1.00  0.57           H  
ATOM  11255  N   LYS A 783     -18.691  55.872 -16.817  1.00  0.56           N  
ATOM  11256  CA  LYS A 783     -17.987  56.414 -17.969  1.00  0.56           C  
ATOM  11257  C   LYS A 783     -17.451  57.832 -17.710  1.00  0.56           C  
ATOM  11258  O   LYS A 783     -16.311  58.137 -18.083  1.00  0.56           O  
ATOM  11259  CB  LYS A 783     -18.916  56.432 -19.189  1.00  0.56           C  
ATOM  11260  CG  LYS A 783     -19.254  55.059 -19.784  1.00  0.56           C  
ATOM  11261  CD  LYS A 783     -20.210  55.209 -20.963  1.00  0.56           C  
ATOM  11262  CE  LYS A 783     -20.536  53.875 -21.609  1.00  0.56           C  
ATOM  11263  NZ  LYS A 783     -21.527  54.022 -22.720  1.00  0.56           N  
ATOM  11264  H   LYS A 783     -19.685  55.639 -16.890  1.00  0.56           H  
ATOM  11265  HA  LYS A 783     -17.138  55.766 -18.184  1.00  0.56           H  
ATOM  11266 1HB  LYS A 783     -19.860  56.901 -18.905  1.00  0.56           H  
ATOM  11267 2HB  LYS A 783     -18.475  57.043 -19.973  1.00  0.56           H  
ATOM  11268 1HG  LYS A 783     -18.346  54.557 -20.110  1.00  0.56           H  
ATOM  11269 2HG  LYS A 783     -19.734  54.449 -19.019  1.00  0.56           H  
ATOM  11270 1HD  LYS A 783     -21.139  55.659 -20.606  1.00  0.56           H  
ATOM  11271 2HD  LYS A 783     -19.771  55.869 -21.709  1.00  0.56           H  
ATOM  11272 1HE  LYS A 783     -19.620  53.439 -22.005  1.00  0.56           H  
ATOM  11273 2HE  LYS A 783     -20.944  53.213 -20.864  1.00  0.56           H  
ATOM  11274 1HZ  LYS A 783     -21.721  53.116 -23.124  1.00  0.56           H  
ATOM  11275 2HZ  LYS A 783     -22.387  54.416 -22.356  1.00  0.56           H  
ATOM  11276 3HZ  LYS A 783     -21.153  54.634 -23.432  1.00  0.56           H  
ATOM  11277  N   GLN A 784     -18.245  58.680 -17.037  1.00  0.57           N  
ATOM  11278  CA  GLN A 784     -17.846  60.061 -16.751  1.00  0.57           C  
ATOM  11279  C   GLN A 784     -16.660  60.098 -15.805  1.00  0.57           C  
ATOM  11280  O   GLN A 784     -15.708  60.851 -16.015  1.00  0.57           O  
ATOM  11281  CB  GLN A 784     -19.008  60.816 -16.087  1.00  0.57           C  
ATOM  11282  CG  GLN A 784     -20.225  61.128 -16.961  1.00  0.57           C  
ATOM  11283  CD  GLN A 784     -21.471  61.578 -16.113  1.00  0.57           C  
ATOM  11284  OE1 GLN A 784     -21.651  61.165 -14.941  1.00  0.57           O  
ATOM  11285  NE2 GLN A 784     -22.321  62.405 -16.721  1.00  0.57           N  
ATOM  11286  H   GLN A 784     -19.173  58.369 -16.754  1.00  0.57           H  
ATOM  11287  HA  GLN A 784     -17.567  60.548 -17.684  1.00  0.57           H  
ATOM  11288 1HB  GLN A 784     -19.361  60.241 -15.231  1.00  0.57           H  
ATOM  11289 2HB  GLN A 784     -18.644  61.770 -15.707  1.00  0.57           H  
ATOM  11290 1HG  GLN A 784     -19.958  61.957 -17.616  1.00  0.57           H  
ATOM  11291 2HG  GLN A 784     -20.487  60.266 -17.556  1.00  0.57           H  
ATOM  11292 1HE2 GLN A 784     -23.137  62.731 -16.246  1.00  0.57           H  
ATOM  11293 2HE2 GLN A 784     -22.139  62.705 -17.658  1.00  0.57           H  
ATOM  11294  N   ALA A 785     -16.700  59.258 -14.776  1.00  0.57           N  
ATOM  11295  CA  ALA A 785     -15.635  59.207 -13.795  1.00  0.57           C  
ATOM  11296  C   ALA A 785     -14.327  58.747 -14.382  1.00  0.57           C  
ATOM  11297  O   ALA A 785     -13.273  59.338 -14.131  1.00  0.57           O  
ATOM  11298  CB  ALA A 785     -16.028  58.276 -12.717  1.00  0.57           C  
ATOM  11299  H   ALA A 785     -17.513  58.651 -14.648  1.00  0.57           H  
ATOM  11300  HA  ALA A 785     -15.494  60.206 -13.390  1.00  0.57           H  
ATOM  11301 1HB  ALA A 785     -15.261  58.246 -11.959  1.00  0.57           H  
ATOM  11302 2HB  ALA A 785     -16.959  58.626 -12.286  1.00  0.57           H  
ATOM  11303 3HB  ALA A 785     -16.171  57.281 -13.138  1.00  0.57           H  
ATOM  11304  N   PHE A 786     -14.382  57.714 -15.210  1.00  0.58           N  
ATOM  11305  CA  PHE A 786     -13.148  57.257 -15.792  1.00  0.58           C  
ATOM  11306  C   PHE A 786     -12.619  58.263 -16.805  1.00  0.58           C  
ATOM  11307  O   PHE A 786     -11.407  58.485 -16.883  1.00  0.58           O  
ATOM  11308  CB  PHE A 786     -13.294  55.861 -16.352  1.00  0.58           C  
ATOM  11309  CG  PHE A 786     -13.162  54.762 -15.254  1.00  0.58           C  
ATOM  11310  CD1 PHE A 786     -14.236  53.987 -14.846  1.00  0.58           C  
ATOM  11311  CD2 PHE A 786     -11.922  54.520 -14.640  1.00  0.58           C  
ATOM  11312  CE1 PHE A 786     -14.079  52.999 -13.867  1.00  0.58           C  
ATOM  11313  CE2 PHE A 786     -11.768  53.540 -13.675  1.00  0.58           C  
ATOM  11314  CZ  PHE A 786     -12.846  52.778 -13.291  1.00  0.58           C  
ATOM  11315  H   PHE A 786     -15.263  57.233 -15.409  1.00  0.58           H  
ATOM  11316  HA  PHE A 786     -12.427  57.162 -14.990  1.00  0.58           H  
ATOM  11317 1HB  PHE A 786     -14.274  55.762 -16.827  1.00  0.58           H  
ATOM  11318 2HB  PHE A 786     -12.534  55.695 -17.105  1.00  0.58           H  
ATOM  11319  HD1 PHE A 786     -15.204  54.155 -15.303  1.00  0.58           H  
ATOM  11320  HD2 PHE A 786     -11.068  55.112 -14.923  1.00  0.58           H  
ATOM  11321  HE1 PHE A 786     -14.930  52.397 -13.560  1.00  0.58           H  
ATOM  11322  HE2 PHE A 786     -10.794  53.374 -13.221  1.00  0.58           H  
ATOM  11323  HZ  PHE A 786     -12.722  52.007 -12.533  1.00  0.58           H  
ATOM  11324  N   ASP A 787     -13.513  58.978 -17.505  1.00  0.60           N  
ATOM  11325  CA  ASP A 787     -13.040  59.983 -18.448  1.00  0.60           C  
ATOM  11326  C   ASP A 787     -12.353  61.099 -17.664  1.00  0.60           C  
ATOM  11327  O   ASP A 787     -11.283  61.577 -18.052  1.00  0.60           O  
ATOM  11328  CB  ASP A 787     -14.212  60.569 -19.254  1.00  0.60           C  
ATOM  11329  CG  ASP A 787     -13.789  61.413 -20.480  1.00  0.60           C  
ATOM  11330  OD1 ASP A 787     -13.213  60.842 -21.389  1.00  0.60           O  
ATOM  11331  OD2 ASP A 787     -14.048  62.588 -20.520  1.00  0.60           O  
ATOM  11332  H   ASP A 787     -14.514  58.787 -17.437  1.00  0.60           H  
ATOM  11333  HA  ASP A 787     -12.320  59.523 -19.126  1.00  0.60           H  
ATOM  11334 1HB  ASP A 787     -14.851  59.754 -19.594  1.00  0.60           H  
ATOM  11335 2HB  ASP A 787     -14.819  61.192 -18.590  1.00  0.60           H  
ATOM  11336  N   ALA A 788     -12.926  61.450 -16.505  1.00  0.63           N  
ATOM  11337  CA  ALA A 788     -12.404  62.510 -15.654  1.00  0.63           C  
ATOM  11338  C   ALA A 788     -10.982  62.233 -15.211  1.00  0.63           C  
ATOM  11339  O   ALA A 788     -10.163  63.140 -15.140  1.00  0.63           O  
ATOM  11340  CB  ALA A 788     -13.271  62.666 -14.425  1.00  0.63           C  
ATOM  11341  H   ALA A 788     -13.804  61.010 -16.237  1.00  0.63           H  
ATOM  11342  HA  ALA A 788     -12.416  63.434 -16.224  1.00  0.63           H  
ATOM  11343 1HB  ALA A 788     -12.885  63.481 -13.834  1.00  0.63           H  
ATOM  11344 2HB  ALA A 788     -14.291  62.876 -14.719  1.00  0.63           H  
ATOM  11345 3HB  ALA A 788     -13.253  61.757 -13.846  1.00  0.63           H  
ATOM  11346  N   VAL A 789     -10.657  60.971 -14.976  1.00  0.69           N  
ATOM  11347  CA  VAL A 789      -9.320  60.640 -14.513  1.00  0.69           C  
ATOM  11348  C   VAL A 789      -8.384  60.198 -15.639  1.00  0.69           C  
ATOM  11349  O   VAL A 789      -7.287  59.712 -15.361  1.00  0.69           O  
ATOM  11350  CB  VAL A 789      -9.368  59.537 -13.454  1.00  0.69           C  
ATOM  11351  CG1 VAL A 789     -10.223  59.971 -12.256  1.00  0.69           C  
ATOM  11352  CG2 VAL A 789      -9.905  58.311 -14.074  1.00  0.69           C  
ATOM  11353  H   VAL A 789     -11.380  60.249 -15.044  1.00  0.69           H  
ATOM  11354  HA  VAL A 789      -8.893  61.530 -14.048  1.00  0.69           H  
ATOM  11355  HB  VAL A 789      -8.366  59.352 -13.086  1.00  0.69           H  
ATOM  11356 1HG1 VAL A 789     -10.228  59.177 -11.518  1.00  0.69           H  
ATOM  11357 2HG1 VAL A 789      -9.803  60.869 -11.814  1.00  0.69           H  
ATOM  11358 3HG1 VAL A 789     -11.243  60.166 -12.585  1.00  0.69           H  
ATOM  11359 1HG2 VAL A 789      -9.931  57.505 -13.348  1.00  0.69           H  
ATOM  11360 2HG2 VAL A 789     -10.885  58.541 -14.410  1.00  0.69           H  
ATOM  11361 3HG2 VAL A 789      -9.289  58.027 -14.912  1.00  0.69           H  
ATOM  11362  N   GLY A 790      -8.810  60.333 -16.898  1.00  0.77           N  
ATOM  11363  CA  GLY A 790      -7.957  59.988 -18.032  1.00  0.77           C  
ATOM  11364  C   GLY A 790      -7.956  58.530 -18.486  1.00  0.77           C  
ATOM  11365  O   GLY A 790      -7.093  58.133 -19.270  1.00  0.77           O  
ATOM  11366  H   GLY A 790      -9.732  60.728 -17.090  1.00  0.77           H  
ATOM  11367 1HA  GLY A 790      -8.241  60.617 -18.875  1.00  0.77           H  
ATOM  11368 2HA  GLY A 790      -6.938  60.261 -17.781  1.00  0.77           H  
ATOM  11369  N   VAL A 791      -8.888  57.723 -18.010  1.00  0.88           N  
ATOM  11370  CA  VAL A 791      -8.905  56.319 -18.392  1.00  0.88           C  
ATOM  11371  C   VAL A 791      -9.960  56.012 -19.434  1.00  0.88           C  
ATOM  11372  O   VAL A 791     -11.140  56.306 -19.243  1.00  0.88           O  
ATOM  11373  CB  VAL A 791      -9.123  55.439 -17.161  1.00  0.88           C  
ATOM  11374  CG1 VAL A 791      -9.249  53.972 -17.567  1.00  0.88           C  
ATOM  11375  CG2 VAL A 791      -7.945  55.591 -16.219  1.00  0.88           C  
ATOM  11376  H   VAL A 791      -9.622  58.083 -17.402  1.00  0.88           H  
ATOM  11377  HA  VAL A 791      -7.931  56.065 -18.813  1.00  0.88           H  
ATOM  11378  HB  VAL A 791     -10.033  55.749 -16.681  1.00  0.88           H  
ATOM  11379 1HG1 VAL A 791      -9.416  53.358 -16.680  1.00  0.88           H  
ATOM  11380 2HG1 VAL A 791     -10.084  53.851 -18.244  1.00  0.88           H  
ATOM  11381 3HG1 VAL A 791      -8.334  53.652 -18.066  1.00  0.88           H  
ATOM  11382 1HG2 VAL A 791      -8.102  54.974 -15.335  1.00  0.88           H  
ATOM  11383 2HG2 VAL A 791      -7.044  55.271 -16.730  1.00  0.88           H  
ATOM  11384 3HG2 VAL A 791      -7.838  56.627 -15.923  1.00  0.88           H  
ATOM  11385  N   LYS A 792      -9.504  55.391 -20.521  1.00  1.01           N  
ATOM  11386  CA  LYS A 792     -10.302  55.003 -21.680  1.00  1.01           C  
ATOM  11387  C   LYS A 792      -9.383  54.535 -22.796  1.00  1.01           C  
ATOM  11388  O   LYS A 792      -9.168  53.330 -22.939  1.00  1.01           O  
ATOM  11389  OXT LYS A 792      -8.600  55.348 -23.281  1.00  1.01           O  
ATOM  11390  CB  LYS A 792     -11.193  56.156 -22.167  1.00  1.01           C  
ATOM  11391  CG  LYS A 792     -10.443  57.421 -22.607  1.00  1.01           C  
ATOM  11392  CD  LYS A 792     -11.431  58.519 -22.973  1.00  1.01           C  
ATOM  11393  CE  LYS A 792     -10.735  59.818 -23.377  1.00  1.01           C  
ATOM  11394  NZ  LYS A 792     -11.725  60.891 -23.687  1.00  1.01           N  
ATOM  11395  H   LYS A 792      -8.511  55.199 -20.548  1.00  1.01           H  
ATOM  11396  HA  LYS A 792     -10.937  54.165 -21.404  1.00  1.01           H  
ATOM  11397 1HB  LYS A 792     -11.742  55.813 -23.044  1.00  1.01           H  
ATOM  11398 2HB  LYS A 792     -11.943  56.427 -21.433  1.00  1.01           H  
ATOM  11399 1HG  LYS A 792      -9.810  57.780 -21.794  1.00  1.01           H  
ATOM  11400 2HG  LYS A 792      -9.815  57.200 -23.467  1.00  1.01           H  
ATOM  11401 1HD  LYS A 792     -12.066  58.185 -23.791  1.00  1.01           H  
ATOM  11402 2HD  LYS A 792     -12.066  58.728 -22.107  1.00  1.01           H  
ATOM  11403 1HE  LYS A 792     -10.105  60.152 -22.553  1.00  1.01           H  
ATOM  11404 2HE  LYS A 792     -10.113  59.644 -24.253  1.00  1.01           H  
ATOM  11405 1HZ  LYS A 792     -11.255  61.743 -23.931  1.00  1.01           H  
ATOM  11406 2HZ  LYS A 792     -12.321  60.607 -24.441  1.00  1.01           H  
ATOM  11407 3HZ  LYS A 792     -12.299  61.045 -22.847  1.00  1.01           H  
TER   11408
ENDMDL

REMARK ID 610120 MODEL 3 construct6
PFRMAT TS
TARGET construct6
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   GLY A   1       7.472   1.891   1.244  1.00  2.08           N  
ATOM      2  CA  GLY A   1       6.380   1.018   0.831  1.00  2.08           C  
ATOM      3  C   GLY A   1       5.149   1.802   0.453  1.00  2.08           C  
ATOM      4  O   GLY A   1       4.733   2.705   1.181  1.00  2.08           O  
ATOM      5  H   GLY A   1       8.414   1.592   1.016  1.00  2.08           H  
ATOM      6 1HA  GLY A   1       6.682   0.420  -0.017  1.00  2.08           H  
ATOM      7 2HA  GLY A   1       6.142   0.324   1.635  1.00  2.08           H  
ATOM      8  N   THR A   2       4.558   1.457  -0.688  1.00  1.87           N  
ATOM      9  CA  THR A   2       3.342   2.123  -1.101  1.00  1.87           C  
ATOM     10  C   THR A   2       2.272   1.880  -0.049  1.00  1.87           C  
ATOM     11  O   THR A   2       2.102   0.757   0.420  1.00  1.87           O  
ATOM     12  CB  THR A   2       2.887   1.647  -2.506  1.00  1.87           C  
ATOM     13  OG1 THR A   2       3.912   1.952  -3.464  1.00  1.87           O  
ATOM     14  CG2 THR A   2       1.602   2.312  -2.926  1.00  1.87           C  
ATOM     15  H   THR A   2       4.944   0.711  -1.258  1.00  1.87           H  
ATOM     16  HA  THR A   2       3.529   3.189  -1.163  1.00  1.87           H  
ATOM     17  HB  THR A   2       2.730   0.565  -2.490  1.00  1.87           H  
ATOM     18  HG1 THR A   2       3.552   1.865  -4.382  1.00  1.87           H  
ATOM     19 1HG2 THR A   2       1.315   1.952  -3.917  1.00  1.87           H  
ATOM     20 2HG2 THR A   2       0.821   2.065  -2.222  1.00  1.87           H  
ATOM     21 3HG2 THR A   2       1.744   3.389  -2.957  1.00  1.87           H  
ATOM     22  N   SER A   3       1.605   2.943   0.367  1.00  1.66           N  
ATOM     23  CA  SER A   3       0.521   2.838   1.322  1.00  1.66           C  
ATOM     24  C   SER A   3      -0.612   2.078   0.712  1.00  1.66           C  
ATOM     25  O   SER A   3      -0.908   2.243  -0.475  1.00  1.66           O  
ATOM     26  CB  SER A   3       0.030   4.187   1.779  1.00  1.66           C  
ATOM     27  OG  SER A   3      -1.142   4.087   2.561  1.00  1.66           O  
ATOM     28  H   SER A   3       1.838   3.844  -0.017  1.00  1.66           H  
ATOM     29  HA  SER A   3       0.879   2.289   2.193  1.00  1.66           H  
ATOM     30 1HB  SER A   3       0.811   4.680   2.361  1.00  1.66           H  
ATOM     31 2HB  SER A   3      -0.160   4.801   0.948  1.00  1.66           H  
ATOM     32  HG  SER A   3      -1.329   5.036   2.790  1.00  1.66           H  
ATOM     33  N   SER A   4      -1.320   1.333   1.539  1.00  1.48           N  
ATOM     34  CA  SER A   4      -2.472   0.595   1.070  1.00  1.48           C  
ATOM     35  C   SER A   4      -3.450   1.557   0.423  1.00  1.48           C  
ATOM     36  O   SER A   4      -4.154   1.191  -0.515  1.00  1.48           O  
ATOM     37  CB  SER A   4      -3.143  -0.145   2.210  1.00  1.48           C  
ATOM     38  OG  SER A   4      -4.224  -0.919   1.740  1.00  1.48           O  
ATOM     39  H   SER A   4      -1.034   1.263   2.506  1.00  1.48           H  
ATOM     40  HA  SER A   4      -2.155  -0.124   0.324  1.00  1.48           H  
ATOM     41 1HB  SER A   4      -2.419  -0.786   2.710  1.00  1.48           H  
ATOM     42 2HB  SER A   4      -3.503   0.578   2.942  1.00  1.48           H  
ATOM     43  HG  SER A   4      -3.828  -1.670   1.282  1.00  1.48           H  
ATOM     44  N   ALA A   5      -3.534   2.792   0.929  1.00  1.35           N  
ATOM     45  CA  ALA A   5      -4.488   3.725   0.358  1.00  1.35           C  
ATOM     46  C   ALA A   5      -4.220   3.969  -1.130  1.00  1.35           C  
ATOM     47  O   ALA A   5      -5.158   4.113  -1.909  1.00  1.35           O  
ATOM     48  CB  ALA A   5      -4.442   5.036   1.103  1.00  1.35           C  
ATOM     49  H   ALA A   5      -2.890   3.096   1.666  1.00  1.35           H  
ATOM     50  HA  ALA A   5      -5.475   3.285   0.456  1.00  1.35           H  
ATOM     51 1HB  ALA A   5      -5.181   5.708   0.693  1.00  1.35           H  
ATOM     52 2HB  ALA A   5      -4.658   4.864   2.156  1.00  1.35           H  
ATOM     53 3HB  ALA A   5      -3.447   5.483   1.004  1.00  1.35           H  
ATOM     54  N   PHE A   6      -2.944   4.012  -1.529  1.00  1.27           N  
ATOM     55  CA  PHE A   6      -2.587   4.260  -2.921  1.00  1.27           C  
ATOM     56  C   PHE A   6      -2.814   3.059  -3.766  1.00  1.27           C  
ATOM     57  O   PHE A   6      -3.252   3.165  -4.907  1.00  1.27           O  
ATOM     58  CB  PHE A   6      -1.148   4.685  -3.061  1.00  1.27           C  
ATOM     59  CG  PHE A   6      -0.977   6.028  -2.804  1.00  1.27           C  
ATOM     60  CD1 PHE A   6      -0.572   6.458  -1.611  1.00  1.27           C  
ATOM     61  CD2 PHE A   6      -1.236   6.917  -3.791  1.00  1.27           C  
ATOM     62  CE1 PHE A   6      -0.424   7.761  -1.389  1.00  1.27           C  
ATOM     63  CE2 PHE A   6      -1.081   8.211  -3.561  1.00  1.27           C  
ATOM     64  CZ  PHE A   6      -0.666   8.631  -2.345  1.00  1.27           C  
ATOM     65  H   PHE A   6      -2.201   3.810  -0.868  1.00  1.27           H  
ATOM     66  HA  PHE A   6      -3.217   5.066  -3.296  1.00  1.27           H  
ATOM     67 1HB  PHE A   6      -0.547   4.129  -2.350  1.00  1.27           H  
ATOM     68 2HB  PHE A   6      -0.784   4.464  -4.066  1.00  1.27           H  
ATOM     69  HD1 PHE A   6      -0.379   5.753  -0.847  1.00  1.27           H  
ATOM     70  HD2 PHE A   6      -1.575   6.562  -4.767  1.00  1.27           H  
ATOM     71  HE1 PHE A   6      -0.112   8.120  -0.453  1.00  1.27           H  
ATOM     72  HE2 PHE A   6      -1.300   8.908  -4.323  1.00  1.27           H  
ATOM     73  HZ  PHE A   6      -0.542   9.668  -2.130  1.00  1.27           H  
ATOM     74  N   THR A   7      -2.506   1.907  -3.215  1.00  1.23           N  
ATOM     75  CA  THR A   7      -2.703   0.696  -3.967  1.00  1.23           C  
ATOM     76  C   THR A   7      -4.189   0.526  -4.232  1.00  1.23           C  
ATOM     77  O   THR A   7      -4.570   0.176  -5.344  1.00  1.23           O  
ATOM     78  CB  THR A   7      -2.042  -0.475  -3.277  1.00  1.23           C  
ATOM     79  OG1 THR A   7      -0.642  -0.199  -3.229  1.00  1.23           O  
ATOM     80  CG2 THR A   7      -2.284  -1.769  -4.008  1.00  1.23           C  
ATOM     81  H   THR A   7      -2.130   1.883  -2.264  1.00  1.23           H  
ATOM     82  HA  THR A   7      -2.205   0.805  -4.930  1.00  1.23           H  
ATOM     83  HB  THR A   7      -2.428  -0.542  -2.263  1.00  1.23           H  
ATOM     84  HG1 THR A   7      -0.141  -0.750  -3.874  1.00  1.23           H  
ATOM     85 1HG2 THR A   7      -1.780  -2.583  -3.485  1.00  1.23           H  
ATOM     86 2HG2 THR A   7      -3.351  -1.964  -4.040  1.00  1.23           H  
ATOM     87 3HG2 THR A   7      -1.893  -1.694  -5.023  1.00  1.23           H  
ATOM     88  N   GLN A   8      -5.036   0.817  -3.235  1.00  1.23           N  
ATOM     89  CA  GLN A   8      -6.477   0.738  -3.437  1.00  1.23           C  
ATOM     90  C   GLN A   8      -6.913   1.724  -4.537  1.00  1.23           C  
ATOM     91  O   GLN A   8      -7.700   1.359  -5.417  1.00  1.23           O  
ATOM     92  CB  GLN A   8      -7.218   1.017  -2.118  1.00  1.23           C  
ATOM     93  CG  GLN A   8      -7.087  -0.098  -1.061  1.00  1.23           C  
ATOM     94  CD  GLN A   8      -7.756   0.262   0.264  1.00  1.23           C  
ATOM     95  OE1 GLN A   8      -8.938   0.633   0.275  1.00  1.23           O  
ATOM     96  NE2 GLN A   8      -7.030   0.155   1.384  1.00  1.23           N  
ATOM     97  H   GLN A   8      -4.674   1.083  -2.319  1.00  1.23           H  
ATOM     98  HA  GLN A   8      -6.725  -0.269  -3.768  1.00  1.23           H  
ATOM     99 1HB  GLN A   8      -6.832   1.942  -1.677  1.00  1.23           H  
ATOM    100 2HB  GLN A   8      -8.264   1.164  -2.312  1.00  1.23           H  
ATOM    101 1HG  GLN A   8      -7.570  -0.994  -1.447  1.00  1.23           H  
ATOM    102 2HG  GLN A   8      -6.039  -0.299  -0.874  1.00  1.23           H  
ATOM    103 1HE2 GLN A   8      -7.442   0.381   2.264  1.00  1.23           H  
ATOM    104 2HE2 GLN A   8      -6.063  -0.168   1.367  1.00  1.23           H  
ATOM    105  N   VAL A   9      -6.338   2.943  -4.560  1.00  1.26           N  
ATOM    106  CA  VAL A   9      -6.634   3.905  -5.630  1.00  1.26           C  
ATOM    107  C   VAL A   9      -6.222   3.390  -7.005  1.00  1.26           C  
ATOM    108  O   VAL A   9      -7.009   3.440  -7.957  1.00  1.26           O  
ATOM    109  CB  VAL A   9      -5.892   5.252  -5.390  1.00  1.26           C  
ATOM    110  CG1 VAL A   9      -5.983   6.142  -6.632  1.00  1.26           C  
ATOM    111  CG2 VAL A   9      -6.507   6.008  -4.214  1.00  1.26           C  
ATOM    112  H   VAL A   9      -5.712   3.222  -3.802  1.00  1.26           H  
ATOM    113  HA  VAL A   9      -7.707   4.090  -5.634  1.00  1.26           H  
ATOM    114  HB  VAL A   9      -4.847   5.051  -5.191  1.00  1.26           H  
ATOM    115 1HG1 VAL A   9      -5.450   7.072  -6.450  1.00  1.26           H  
ATOM    116 2HG1 VAL A   9      -5.524   5.628  -7.483  1.00  1.26           H  
ATOM    117 3HG1 VAL A   9      -6.997   6.353  -6.866  1.00  1.26           H  
ATOM    118 1HG2 VAL A   9      -5.968   6.934  -4.070  1.00  1.26           H  
ATOM    119 2HG2 VAL A   9      -7.526   6.231  -4.417  1.00  1.26           H  
ATOM    120 3HG2 VAL A   9      -6.454   5.419  -3.324  1.00  1.26           H  
ATOM    121  N   ASP A  10      -4.993   2.880  -7.112  1.00  1.31           N  
ATOM    122  CA  ASP A  10      -4.462   2.396  -8.382  1.00  1.31           C  
ATOM    123  C   ASP A  10      -5.116   1.110  -8.864  1.00  1.31           C  
ATOM    124  O   ASP A  10      -5.332   0.922 -10.062  1.00  1.31           O  
ATOM    125  CB  ASP A  10      -2.948   2.230  -8.272  1.00  1.31           C  
ATOM    126  CG  ASP A  10      -2.237   3.594  -8.269  1.00  1.31           C  
ATOM    127  OD1 ASP A  10      -2.861   4.564  -8.667  1.00  1.31           O  
ATOM    128  OD2 ASP A  10      -1.115   3.673  -7.846  1.00  1.31           O  
ATOM    129  H   ASP A  10      -4.402   2.854  -6.286  1.00  1.31           H  
ATOM    130  HA  ASP A  10      -4.650   3.159  -9.132  1.00  1.31           H  
ATOM    131 1HB  ASP A  10      -2.710   1.702  -7.347  1.00  1.31           H  
ATOM    132 2HB  ASP A  10      -2.575   1.629  -9.108  1.00  1.31           H  
ATOM    133  N   ASN A  11      -5.459   0.208  -7.966  1.00  1.38           N  
ATOM    134  CA  ASN A  11      -6.112  -0.995  -8.433  1.00  1.38           C  
ATOM    135  C   ASN A  11      -7.508  -0.652  -8.888  1.00  1.38           C  
ATOM    136  O   ASN A  11      -7.906  -0.982 -10.003  1.00  1.38           O  
ATOM    137  CB  ASN A  11      -6.117  -2.058  -7.371  1.00  1.38           C  
ATOM    138  CG  ASN A  11      -4.791  -2.711  -7.228  1.00  1.38           C  
ATOM    139  OD1 ASN A  11      -3.940  -2.660  -8.130  1.00  1.38           O  
ATOM    140  ND2 ASN A  11      -4.594  -3.350  -6.129  1.00  1.38           N  
ATOM    141  H   ASN A  11      -5.266   0.343  -6.978  1.00  1.38           H  
ATOM    142  HA  ASN A  11      -5.569  -1.375  -9.300  1.00  1.38           H  
ATOM    143 1HB  ASN A  11      -6.393  -1.605  -6.413  1.00  1.38           H  
ATOM    144 2HB  ASN A  11      -6.845  -2.798  -7.598  1.00  1.38           H  
ATOM    145 1HD2 ASN A  11      -3.731  -3.837  -5.985  1.00  1.38           H  
ATOM    146 2HD2 ASN A  11      -5.308  -3.370  -5.431  1.00  1.38           H  
ATOM    147  N   PHE A  12      -8.221   0.117  -8.075  1.00  1.46           N  
ATOM    148  CA  PHE A  12      -9.572   0.497  -8.410  1.00  1.46           C  
ATOM    149  C   PHE A  12      -9.626   1.249  -9.724  1.00  1.46           C  
ATOM    150  O   PHE A  12     -10.425   0.917 -10.604  1.00  1.46           O  
ATOM    151  CB  PHE A  12     -10.190   1.292  -7.288  1.00  1.46           C  
ATOM    152  CG  PHE A  12     -11.509   1.756  -7.597  1.00  1.46           C  
ATOM    153  CD1 PHE A  12     -12.393   0.945  -8.260  1.00  1.46           C  
ATOM    154  CD2 PHE A  12     -11.893   2.991  -7.211  1.00  1.46           C  
ATOM    155  CE1 PHE A  12     -13.646   1.382  -8.553  1.00  1.46           C  
ATOM    156  CE2 PHE A  12     -13.109   3.437  -7.477  1.00  1.46           C  
ATOM    157  CZ  PHE A  12     -14.008   2.631  -8.165  1.00  1.46           C  
ATOM    158  H   PHE A  12      -7.848   0.425  -7.177  1.00  1.46           H  
ATOM    159  HA  PHE A  12     -10.154  -0.409  -8.523  1.00  1.46           H  
ATOM    160 1HB  PHE A  12     -10.232   0.684  -6.388  1.00  1.46           H  
ATOM    161 2HB  PHE A  12      -9.563   2.160  -7.075  1.00  1.46           H  
ATOM    162  HD1 PHE A  12     -12.079  -0.039  -8.558  1.00  1.46           H  
ATOM    163  HD2 PHE A  12     -11.196   3.617  -6.673  1.00  1.46           H  
ATOM    164  HE1 PHE A  12     -14.349   0.742  -9.091  1.00  1.46           H  
ATOM    165  HE2 PHE A  12     -13.380   4.426  -7.152  1.00  1.46           H  
ATOM    166  HZ  PHE A  12     -15.001   2.998  -8.390  1.00  1.46           H  
ATOM    167  N   SER A  13      -8.725   2.219  -9.897  1.00  1.53           N  
ATOM    168  CA  SER A  13      -8.672   3.027 -11.104  1.00  1.53           C  
ATOM    169  C   SER A  13      -8.491   2.202 -12.375  1.00  1.53           C  
ATOM    170  O   SER A  13      -8.807   2.680 -13.465  1.00  1.53           O  
ATOM    171  CB  SER A  13      -7.511   3.999 -11.036  1.00  1.53           C  
ATOM    172  OG  SER A  13      -7.681   4.932 -10.024  1.00  1.53           O  
ATOM    173  H   SER A  13      -8.069   2.447  -9.152  1.00  1.53           H  
ATOM    174  HA  SER A  13      -9.601   3.582 -11.176  1.00  1.53           H  
ATOM    175 1HB  SER A  13      -6.590   3.438 -10.862  1.00  1.53           H  
ATOM    176 2HB  SER A  13      -7.406   4.505 -11.992  1.00  1.53           H  
ATOM    177  HG  SER A  13      -7.651   4.413  -9.192  1.00  1.53           H  
ATOM    178  N   HIS A  14      -7.941   0.990 -12.255  1.00  1.59           N  
ATOM    179  CA  HIS A  14      -7.708   0.154 -13.409  1.00  1.59           C  
ATOM    180  C   HIS A  14      -8.586  -1.105 -13.436  1.00  1.59           C  
ATOM    181  O   HIS A  14      -8.482  -1.891 -14.378  1.00  1.59           O  
ATOM    182  CB  HIS A  14      -6.231  -0.286 -13.467  1.00  1.59           C  
ATOM    183  CG  HIS A  14      -5.216   0.835 -13.660  1.00  1.59           C  
ATOM    184  ND1 HIS A  14      -4.690   1.550 -12.609  1.00  1.59           N  
ATOM    185  CD2 HIS A  14      -4.640   1.340 -14.781  1.00  1.59           C  
ATOM    186  CE1 HIS A  14      -3.829   2.439 -13.061  1.00  1.59           C  
ATOM    187  NE2 HIS A  14      -3.776   2.338 -14.380  1.00  1.59           N  
ATOM    188  H   HIS A  14      -7.716   0.607 -11.338  1.00  1.59           H  
ATOM    189  HA  HIS A  14      -7.918   0.723 -14.306  1.00  1.59           H  
ATOM    190 1HB  HIS A  14      -5.980  -0.795 -12.528  1.00  1.59           H  
ATOM    191 2HB  HIS A  14      -6.102  -1.005 -14.273  1.00  1.59           H  
ATOM    192  HD1 HIS A  14      -4.906   1.408 -11.634  1.00  1.59           H  
ATOM    193  HD2 HIS A  14      -4.743   1.098 -15.843  1.00  1.59           H  
ATOM    194  HE1 HIS A  14      -3.302   3.095 -12.365  1.00  1.59           H  
ATOM    195  N   PHE A  15      -9.524  -1.273 -12.487  1.00  1.64           N  
ATOM    196  CA  PHE A  15     -10.290  -2.531 -12.443  1.00  1.64           C  
ATOM    197  C   PHE A  15     -11.054  -2.821 -13.702  1.00  1.64           C  
ATOM    198  O   PHE A  15     -11.131  -3.965 -14.145  1.00  1.64           O  
ATOM    199  CB  PHE A  15     -11.338  -2.547 -11.327  1.00  1.64           C  
ATOM    200  CG  PHE A  15     -10.859  -2.905  -9.983  1.00  1.64           C  
ATOM    201  CD1 PHE A  15      -9.634  -3.506  -9.791  1.00  1.64           C  
ATOM    202  CD2 PHE A  15     -11.666  -2.684  -8.892  1.00  1.64           C  
ATOM    203  CE1 PHE A  15      -9.219  -3.858  -8.532  1.00  1.64           C  
ATOM    204  CE2 PHE A  15     -11.254  -3.024  -7.634  1.00  1.64           C  
ATOM    205  CZ  PHE A  15     -10.024  -3.612  -7.446  1.00  1.64           C  
ATOM    206  H   PHE A  15      -9.664  -0.566 -11.765  1.00  1.64           H  
ATOM    207  HA  PHE A  15      -9.587  -3.347 -12.279  1.00  1.64           H  
ATOM    208 1HB  PHE A  15     -11.798  -1.558 -11.262  1.00  1.64           H  
ATOM    209 2HB  PHE A  15     -12.120  -3.248 -11.599  1.00  1.64           H  
ATOM    210  HD1 PHE A  15      -8.992  -3.696 -10.650  1.00  1.64           H  
ATOM    211  HD2 PHE A  15     -12.647  -2.227  -9.041  1.00  1.64           H  
ATOM    212  HE1 PHE A  15      -8.252  -4.334  -8.399  1.00  1.64           H  
ATOM    213  HE2 PHE A  15     -11.901  -2.835  -6.796  1.00  1.64           H  
ATOM    214  HZ  PHE A  15      -9.694  -3.889  -6.447  1.00  1.64           H  
ATOM    215  N   TYR A  16     -11.645  -1.788 -14.262  1.00  1.70           N  
ATOM    216  CA  TYR A  16     -12.440  -1.936 -15.448  1.00  1.70           C  
ATOM    217  C   TYR A  16     -11.843  -1.103 -16.570  1.00  1.70           C  
ATOM    218  O   TYR A  16     -12.545  -0.622 -17.460  1.00  1.70           O  
ATOM    219  CB  TYR A  16     -13.901  -1.628 -15.124  1.00  1.70           C  
ATOM    220  CG  TYR A  16     -14.439  -2.597 -14.016  1.00  1.70           C  
ATOM    221  CD1 TYR A  16     -14.730  -2.174 -12.698  1.00  1.70           C  
ATOM    222  CD2 TYR A  16     -14.570  -3.922 -14.327  1.00  1.70           C  
ATOM    223  CE1 TYR A  16     -15.170  -3.114 -11.746  1.00  1.70           C  
ATOM    224  CE2 TYR A  16     -14.985  -4.837 -13.399  1.00  1.70           C  
ATOM    225  CZ  TYR A  16     -15.292  -4.459 -12.120  1.00  1.70           C  
ATOM    226  OH  TYR A  16     -15.708  -5.440 -11.226  1.00  1.70           O  
ATOM    227  H   TYR A  16     -11.530  -0.876 -13.846  1.00  1.70           H  
ATOM    228  HA  TYR A  16     -12.393  -2.977 -15.771  1.00  1.70           H  
ATOM    229 1HB  TYR A  16     -13.998  -0.600 -14.771  1.00  1.70           H  
ATOM    230 2HB  TYR A  16     -14.516  -1.745 -16.016  1.00  1.70           H  
ATOM    231  HD1 TYR A  16     -14.618  -1.124 -12.416  1.00  1.70           H  
ATOM    232  HD2 TYR A  16     -14.324  -4.252 -15.327  1.00  1.70           H  
ATOM    233  HE1 TYR A  16     -15.403  -2.800 -10.723  1.00  1.70           H  
ATOM    234  HE2 TYR A  16     -15.064  -5.881 -13.684  1.00  1.70           H  
ATOM    235  HH  TYR A  16     -15.888  -5.069 -10.343  1.00  1.70           H  
ATOM    236  N   ASP A  17     -10.522  -0.908 -16.538  1.00  1.80           N  
ATOM    237  CA  ASP A  17      -9.906  -0.152 -17.615  1.00  1.80           C  
ATOM    238  C   ASP A  17      -9.648  -1.061 -18.786  1.00  1.80           C  
ATOM    239  O   ASP A  17      -8.572  -1.640 -18.960  1.00  1.80           O  
ATOM    240  CB  ASP A  17      -8.620   0.517 -17.216  1.00  1.80           C  
ATOM    241  CG  ASP A  17      -8.040   1.352 -18.359  1.00  1.80           C  
ATOM    242  OD1 ASP A  17      -8.469   1.218 -19.507  1.00  1.80           O  
ATOM    243  OD2 ASP A  17      -7.125   2.082 -18.100  1.00  1.80           O  
ATOM    244  H   ASP A  17      -9.945  -1.311 -15.796  1.00  1.80           H  
ATOM    245  HA  ASP A  17     -10.598   0.629 -17.933  1.00  1.80           H  
ATOM    246 1HB  ASP A  17      -8.809   1.183 -16.374  1.00  1.80           H  
ATOM    247 2HB  ASP A  17      -7.892  -0.232 -16.896  1.00  1.80           H  
ATOM    248  N   ARG A  18     -10.628  -1.052 -19.650  1.00  1.91           N  
ATOM    249  CA  ARG A  18     -10.783  -1.884 -20.827  1.00  1.91           C  
ATOM    250  C   ARG A  18      -9.632  -1.689 -21.820  1.00  1.91           C  
ATOM    251  O   ARG A  18      -9.395  -2.538 -22.683  1.00  1.91           O  
ATOM    252  CB  ARG A  18     -12.110  -1.461 -21.445  1.00  1.91           C  
ATOM    253  CG  ARG A  18     -13.228  -1.729 -20.434  1.00  1.91           C  
ATOM    254  CD  ARG A  18     -14.658  -1.607 -20.799  1.00  1.91           C  
ATOM    255  NE  ARG A  18     -14.985  -0.348 -21.353  1.00  1.91           N  
ATOM    256  CZ  ARG A  18     -15.002   0.801 -20.659  1.00  1.91           C  
ATOM    257  NH1 ARG A  18     -14.502   0.838 -19.427  1.00  1.91           N  
ATOM    258  NH2 ARG A  18     -15.476   1.870 -21.235  1.00  1.91           N  
ATOM    259  H   ARG A  18     -11.426  -0.485 -19.362  1.00  1.91           H  
ATOM    260  HA  ARG A  18     -10.823  -2.929 -20.518  1.00  1.91           H  
ATOM    261 1HB  ARG A  18     -12.091  -0.400 -21.687  1.00  1.91           H  
ATOM    262 2HB  ARG A  18     -12.291  -2.007 -22.359  1.00  1.91           H  
ATOM    263 1HG  ARG A  18     -13.078  -2.718 -19.996  1.00  1.91           H  
ATOM    264 2HG  ARG A  18     -13.095  -0.997 -19.678  1.00  1.91           H  
ATOM    265 1HD  ARG A  18     -14.961  -2.348 -21.503  1.00  1.91           H  
ATOM    266 2HD  ARG A  18     -15.240  -1.723 -19.894  1.00  1.91           H  
ATOM    267  HE  ARG A  18     -15.402  -0.348 -22.308  1.00  1.91           H  
ATOM    268 1HH1 ARG A  18     -14.109  -0.005 -19.014  1.00  1.91           H  
ATOM    269 2HH1 ARG A  18     -14.410   1.724 -18.905  1.00  1.91           H  
ATOM    270 1HH2 ARG A  18     -15.865   1.781 -22.199  1.00  1.91           H  
ATOM    271 2HH2 ARG A  18     -15.500   2.753 -20.755  1.00  1.91           H  
ATOM    272  N   GLY A  19      -8.948  -0.538 -21.744  1.00  2.01           N  
ATOM    273  CA  GLY A  19      -7.888  -0.236 -22.691  1.00  2.01           C  
ATOM    274  C   GLY A  19      -6.465  -0.609 -22.261  1.00  2.01           C  
ATOM    275  O   GLY A  19      -5.538  -0.471 -23.066  1.00  2.01           O  
ATOM    276  H   GLY A  19      -9.118   0.122 -20.974  1.00  2.01           H  
ATOM    277 1HA  GLY A  19      -8.111  -0.713 -23.641  1.00  2.01           H  
ATOM    278 2HA  GLY A  19      -7.914   0.834 -22.869  1.00  2.01           H  
ATOM    279  N   ASN A  20      -6.267  -1.078 -21.020  1.00  2.10           N  
ATOM    280  CA  ASN A  20      -4.896  -1.376 -20.580  1.00  2.10           C  
ATOM    281  C   ASN A  20      -4.570  -2.807 -20.116  1.00  2.10           C  
ATOM    282  O   ASN A  20      -3.509  -3.029 -19.535  1.00  2.10           O  
ATOM    283  CB  ASN A  20      -4.434  -0.372 -19.529  1.00  2.10           C  
ATOM    284  CG  ASN A  20      -4.122   1.036 -20.109  1.00  2.10           C  
ATOM    285  OD1 ASN A  20      -3.106   1.181 -20.792  1.00  2.10           O  
ATOM    286  ND2 ASN A  20      -4.916   2.039 -19.847  1.00  2.10           N  
ATOM    287  H   ASN A  20      -7.060  -1.198 -20.381  1.00  2.10           H  
ATOM    288  HA  ASN A  20      -4.255  -1.207 -21.435  1.00  2.10           H  
ATOM    289 1HB  ASN A  20      -5.218  -0.266 -18.770  1.00  2.10           H  
ATOM    290 2HB  ASN A  20      -3.546  -0.751 -19.029  1.00  2.10           H  
ATOM    291 1HD2 ASN A  20      -4.712   2.945 -20.209  1.00  2.10           H  
ATOM    292 2HD2 ASN A  20      -5.742   1.926 -19.269  1.00  2.10           H  
ATOM    293  N   HIS A  21      -5.422  -3.788 -20.392  1.00  2.13           N  
ATOM    294  CA  HIS A  21      -5.089  -5.168 -20.003  1.00  2.13           C  
ATOM    295  C   HIS A  21      -5.921  -6.224 -20.727  1.00  2.13           C  
ATOM    296  O   HIS A  21      -7.019  -5.935 -21.199  1.00  2.13           O  
ATOM    297  CB  HIS A  21      -5.234  -5.379 -18.475  1.00  2.13           C  
ATOM    298  CG  HIS A  21      -6.653  -5.215 -17.877  1.00  2.13           C  
ATOM    299  ND1 HIS A  21      -7.201  -3.985 -17.569  1.00  2.13           N  
ATOM    300  CD2 HIS A  21      -7.586  -6.136 -17.507  1.00  2.13           C  
ATOM    301  CE1 HIS A  21      -8.411  -4.162 -17.046  1.00  2.13           C  
ATOM    302  NE2 HIS A  21      -8.661  -5.453 -17.002  1.00  2.13           N  
ATOM    303  H   HIS A  21      -6.289  -3.584 -20.870  1.00  2.13           H  
ATOM    304  HA  HIS A  21      -4.047  -5.362 -20.255  1.00  2.13           H  
ATOM    305 1HB  HIS A  21      -4.901  -6.390 -18.231  1.00  2.13           H  
ATOM    306 2HB  HIS A  21      -4.571  -4.697 -17.947  1.00  2.13           H  
ATOM    307  HD1 HIS A  21      -6.770  -3.085 -17.664  1.00  2.13           H  
ATOM    308  HD2 HIS A  21      -7.621  -7.209 -17.527  1.00  2.13           H  
ATOM    309  HE1 HIS A  21      -9.011  -3.312 -16.731  1.00  2.13           H  
ATOM    310  N   LEU A  22      -5.424  -7.465 -20.729  1.00  2.09           N  
ATOM    311  CA  LEU A  22      -6.209  -8.596 -21.228  1.00  2.09           C  
ATOM    312  C   LEU A  22      -7.132  -8.959 -20.084  1.00  2.09           C  
ATOM    313  O   LEU A  22      -6.716  -8.862 -18.931  1.00  2.09           O  
ATOM    314  CB  LEU A  22      -5.328  -9.809 -21.552  1.00  2.09           C  
ATOM    315  CG  LEU A  22      -4.253  -9.664 -22.611  1.00  2.09           C  
ATOM    316  CD1 LEU A  22      -3.459 -10.958 -22.680  1.00  2.09           C  
ATOM    317  CD2 LEU A  22      -4.877  -9.389 -23.910  1.00  2.09           C  
ATOM    318  H   LEU A  22      -4.501  -7.630 -20.354  1.00  2.09           H  
ATOM    319  HA  LEU A  22      -6.797  -8.301 -22.100  1.00  2.09           H  
ATOM    320 1HB  LEU A  22      -4.837 -10.095 -20.669  1.00  2.09           H  
ATOM    321 2HB  LEU A  22      -5.981 -10.622 -21.867  1.00  2.09           H  
ATOM    322  HG  LEU A  22      -3.578  -8.851 -22.345  1.00  2.09           H  
ATOM    323 1HD1 LEU A  22      -2.692 -10.869 -23.436  1.00  2.09           H  
ATOM    324 2HD1 LEU A  22      -2.999 -11.162 -21.721  1.00  2.09           H  
ATOM    325 3HD1 LEU A  22      -4.130 -11.776 -22.945  1.00  2.09           H  
ATOM    326 1HD2 LEU A  22      -4.109  -9.290 -24.675  1.00  2.09           H  
ATOM    327 2HD2 LEU A  22      -5.536 -10.214 -24.162  1.00  2.09           H  
ATOM    328 3HD2 LEU A  22      -5.454  -8.462 -23.844  1.00  2.09           H  
ATOM    329  N   VAL A  23      -8.345  -9.411 -20.367  1.00  1.99           N  
ATOM    330  CA  VAL A  23      -9.243  -9.740 -19.237  1.00  1.99           C  
ATOM    331  C   VAL A  23      -9.310 -11.222 -18.923  1.00  1.99           C  
ATOM    332  O   VAL A  23      -9.106 -11.653 -17.786  1.00  1.99           O  
ATOM    333  CB  VAL A  23     -10.673  -9.252 -19.512  1.00  1.99           C  
ATOM    334  CG1 VAL A  23     -11.603  -9.669 -18.395  1.00  1.99           C  
ATOM    335  CG2 VAL A  23     -10.681  -7.750 -19.658  1.00  1.99           C  
ATOM    336  H   VAL A  23      -8.616  -9.491 -21.354  1.00  1.99           H  
ATOM    337  HA  VAL A  23      -8.880  -9.221 -18.351  1.00  1.99           H  
ATOM    338  HB  VAL A  23     -11.031  -9.719 -20.403  1.00  1.99           H  
ATOM    339 1HG1 VAL A  23     -12.607  -9.325 -18.631  1.00  1.99           H  
ATOM    340 2HG1 VAL A  23     -11.608 -10.754 -18.296  1.00  1.99           H  
ATOM    341 3HG1 VAL A  23     -11.276  -9.222 -17.457  1.00  1.99           H  
ATOM    342 1HG2 VAL A  23     -11.698  -7.409 -19.868  1.00  1.99           H  
ATOM    343 2HG2 VAL A  23     -10.328  -7.288 -18.738  1.00  1.99           H  
ATOM    344 3HG2 VAL A  23     -10.035  -7.453 -20.475  1.00  1.99           H  
ATOM    345  N   ASN A  24      -9.596 -11.992 -19.947  1.00  1.85           N  
ATOM    346  CA  ASN A  24      -9.781 -13.430 -19.871  1.00  1.85           C  
ATOM    347  C   ASN A  24      -8.907 -14.088 -20.922  1.00  1.85           C  
ATOM    348  O   ASN A  24      -9.189 -15.175 -21.423  1.00  1.85           O  
ATOM    349  CB  ASN A  24     -11.251 -13.744 -20.020  1.00  1.85           C  
ATOM    350  CG  ASN A  24     -11.780 -13.292 -21.326  1.00  1.85           C  
ATOM    351  OD1 ASN A  24     -11.035 -12.880 -22.237  1.00  1.85           O  
ATOM    352  ND2 ASN A  24     -13.084 -13.332 -21.442  1.00  1.85           N  
ATOM    353  H   ASN A  24      -9.729 -11.546 -20.840  1.00  1.85           H  
ATOM    354  HA  ASN A  24      -9.445 -13.783 -18.895  1.00  1.85           H  
ATOM    355 1HB  ASN A  24     -11.406 -14.820 -19.927  1.00  1.85           H  
ATOM    356 2HB  ASN A  24     -11.817 -13.259 -19.221  1.00  1.85           H  
ATOM    357 1HD2 ASN A  24     -13.526 -13.034 -22.289  1.00  1.85           H  
ATOM    358 2HD2 ASN A  24     -13.644 -13.656 -20.673  1.00  1.85           H  
ATOM    359  N   GLY A  25      -7.865 -13.352 -21.286  1.00  1.70           N  
ATOM    360  CA  GLY A  25      -6.896 -13.721 -22.301  1.00  1.70           C  
ATOM    361  C   GLY A  25      -7.200 -13.024 -23.621  1.00  1.70           C  
ATOM    362  O   GLY A  25      -6.329 -12.916 -24.484  1.00  1.70           O  
ATOM    363  H   GLY A  25      -7.726 -12.480 -20.800  1.00  1.70           H  
ATOM    364 1HA  GLY A  25      -5.895 -13.454 -21.962  1.00  1.70           H  
ATOM    365 2HA  GLY A  25      -6.909 -14.800 -22.442  1.00  1.70           H  
ATOM    366  N   LYS A  26      -8.421 -12.515 -23.774  1.00  1.58           N  
ATOM    367  CA  LYS A  26      -8.760 -11.821 -25.006  1.00  1.58           C  
ATOM    368  C   LYS A  26      -8.216 -10.365 -24.988  1.00  1.58           C  
ATOM    369  O   LYS A  26      -8.254  -9.720 -23.931  1.00  1.58           O  
ATOM    370  CB  LYS A  26     -10.267 -11.865 -25.214  1.00  1.58           C  
ATOM    371  CG  LYS A  26     -10.881 -13.266 -25.351  1.00  1.58           C  
ATOM    372  CD  LYS A  26     -10.421 -13.991 -26.608  1.00  1.58           C  
ATOM    373  CE  LYS A  26     -11.158 -15.333 -26.756  1.00  1.58           C  
ATOM    374  NZ  LYS A  26     -10.700 -16.116 -27.950  1.00  1.58           N  
ATOM    375  H   LYS A  26      -9.142 -12.654 -23.061  1.00  1.58           H  
ATOM    376  HA  LYS A  26      -8.309 -12.389 -25.804  1.00  1.58           H  
ATOM    377 1HB  LYS A  26     -10.736 -11.425 -24.362  1.00  1.58           H  
ATOM    378 2HB  LYS A  26     -10.545 -11.303 -26.082  1.00  1.58           H  
ATOM    379 1HG  LYS A  26     -10.600 -13.872 -24.495  1.00  1.58           H  
ATOM    380 2HG  LYS A  26     -11.970 -13.177 -25.370  1.00  1.58           H  
ATOM    381 1HD  LYS A  26     -10.638 -13.370 -27.483  1.00  1.58           H  
ATOM    382 2HD  LYS A  26      -9.346 -14.166 -26.561  1.00  1.58           H  
ATOM    383 1HE  LYS A  26     -10.998 -15.930 -25.860  1.00  1.58           H  
ATOM    384 2HE  LYS A  26     -12.223 -15.137 -26.855  1.00  1.58           H  
ATOM    385 1HZ  LYS A  26     -11.240 -16.992 -28.004  1.00  1.58           H  
ATOM    386 2HZ  LYS A  26     -10.855 -15.580 -28.798  1.00  1.58           H  
ATOM    387 3HZ  LYS A  26      -9.722 -16.325 -27.866  1.00  1.58           H  
ATOM    388  N   PRO A  27      -7.808  -9.791 -26.164  1.00  1.47           N  
ATOM    389  CA  PRO A  27      -7.182  -8.468 -26.397  1.00  1.47           C  
ATOM    390  C   PRO A  27      -7.763  -7.222 -25.734  1.00  1.47           C  
ATOM    391  O   PRO A  27      -7.017  -6.275 -25.485  1.00  1.47           O  
ATOM    392  CB  PRO A  27      -7.314  -8.311 -27.907  1.00  1.47           C  
ATOM    393  CG  PRO A  27      -7.256  -9.702 -28.442  1.00  1.47           C  
ATOM    394  CD  PRO A  27      -7.974 -10.553 -27.439  1.00  1.47           C  
ATOM    395  HA  PRO A  27      -6.117  -8.544 -26.160  1.00  1.47           H  
ATOM    396 1HB  PRO A  27      -8.247  -7.794 -28.146  1.00  1.47           H  
ATOM    397 2HB  PRO A  27      -6.500  -7.678 -28.285  1.00  1.47           H  
ATOM    398 1HG  PRO A  27      -7.731  -9.737 -29.435  1.00  1.47           H  
ATOM    399 2HG  PRO A  27      -6.209 -10.012 -28.581  1.00  1.47           H  
ATOM    400 1HD  PRO A  27      -9.017 -10.666 -27.712  1.00  1.47           H  
ATOM    401 2HD  PRO A  27      -7.426 -11.498 -27.431  1.00  1.47           H  
ATOM    402  N   SER A  28      -9.059  -7.215 -25.482  1.00  1.38           N  
ATOM    403  CA  SER A  28      -9.765  -6.080 -24.876  1.00  1.38           C  
ATOM    404  C   SER A  28      -9.733  -4.873 -25.823  1.00  1.38           C  
ATOM    405  O   SER A  28      -9.413  -5.027 -27.003  1.00  1.38           O  
ATOM    406  CB  SER A  28      -9.122  -5.707 -23.545  1.00  1.38           C  
ATOM    407  OG  SER A  28      -9.083  -6.801 -22.678  1.00  1.38           O  
ATOM    408  H   SER A  28      -9.583  -8.036 -25.724  1.00  1.38           H  
ATOM    409  HA  SER A  28     -10.802  -6.355 -24.715  1.00  1.38           H  
ATOM    410 1HB  SER A  28      -8.132  -5.293 -23.674  1.00  1.38           H  
ATOM    411 2HB  SER A  28      -9.717  -4.939 -23.076  1.00  1.38           H  
ATOM    412  HG  SER A  28      -8.426  -6.542 -21.996  1.00  1.38           H  
ATOM    413  N   PHE A  29     -10.115  -3.691 -25.332  1.00  1.30           N  
ATOM    414  CA  PHE A  29     -10.161  -2.482 -26.157  1.00  1.30           C  
ATOM    415  C   PHE A  29     -10.397  -1.167 -25.410  1.00  1.30           C  
ATOM    416  O   PHE A  29     -11.049  -1.128 -24.373  1.00  1.30           O  
ATOM    417  CB  PHE A  29     -11.268  -2.538 -27.210  1.00  1.30           C  
ATOM    418  CG  PHE A  29     -12.603  -3.045 -26.764  1.00  1.30           C  
ATOM    419  CD1 PHE A  29     -13.422  -2.330 -25.948  1.00  1.30           C  
ATOM    420  CD2 PHE A  29     -13.108  -4.159 -27.336  1.00  1.30           C  
ATOM    421  CE1 PHE A  29     -14.710  -2.777 -25.659  1.00  1.30           C  
ATOM    422  CE2 PHE A  29     -14.396  -4.606 -27.078  1.00  1.30           C  
ATOM    423  CZ  PHE A  29     -15.189  -3.912 -26.237  1.00  1.30           C  
ATOM    424  H   PHE A  29     -10.322  -3.600 -24.335  1.00  1.30           H  
ATOM    425  HA  PHE A  29      -9.203  -2.398 -26.670  1.00  1.30           H  
ATOM    426 1HB  PHE A  29     -11.428  -1.542 -27.589  1.00  1.30           H  
ATOM    427 2HB  PHE A  29     -10.937  -3.149 -28.051  1.00  1.30           H  
ATOM    428  HD1 PHE A  29     -13.056  -1.395 -25.509  1.00  1.30           H  
ATOM    429  HD2 PHE A  29     -12.478  -4.674 -28.024  1.00  1.30           H  
ATOM    430  HE1 PHE A  29     -15.351  -2.200 -24.984  1.00  1.30           H  
ATOM    431  HE2 PHE A  29     -14.787  -5.504 -27.552  1.00  1.30           H  
ATOM    432  HZ  PHE A  29     -16.202  -4.257 -26.025  1.00  1.30           H  
ATOM    433  N   THR A  30      -9.997  -0.063 -26.040  1.00  1.21           N  
ATOM    434  CA  THR A  30     -10.307   1.270 -25.539  1.00  1.21           C  
ATOM    435  C   THR A  30     -11.726   1.625 -25.907  1.00  1.21           C  
ATOM    436  O   THR A  30     -12.316   0.971 -26.764  1.00  1.21           O  
ATOM    437  CB  THR A  30      -9.368   2.316 -26.154  1.00  1.21           C  
ATOM    438  OG1 THR A  30      -9.556   2.305 -27.583  1.00  1.21           O  
ATOM    439  CG2 THR A  30      -7.917   2.008 -25.834  1.00  1.21           C  
ATOM    440  H   THR A  30      -9.455  -0.142 -26.903  1.00  1.21           H  
ATOM    441  HA  THR A  30     -10.211   1.277 -24.452  1.00  1.21           H  
ATOM    442  HB  THR A  30      -9.622   3.302 -25.770  1.00  1.21           H  
ATOM    443  HG1 THR A  30      -9.174   1.457 -27.914  1.00  1.21           H  
ATOM    444 1HG2 THR A  30      -7.276   2.758 -26.296  1.00  1.21           H  
ATOM    445 2HG2 THR A  30      -7.770   2.025 -24.767  1.00  1.21           H  
ATOM    446 3HG2 THR A  30      -7.660   1.024 -26.221  1.00  1.21           H  
ATOM    447  N   VAL A  31     -12.248   2.705 -25.334  1.00  1.13           N  
ATOM    448  CA  VAL A  31     -13.610   3.130 -25.643  1.00  1.13           C  
ATOM    449  C   VAL A  31     -13.791   3.472 -27.114  1.00  1.13           C  
ATOM    450  O   VAL A  31     -14.795   3.113 -27.729  1.00  1.13           O  
ATOM    451  CB  VAL A  31     -14.001   4.357 -24.821  1.00  1.13           C  
ATOM    452  CG1 VAL A  31     -15.305   4.857 -25.307  1.00  1.13           C  
ATOM    453  CG2 VAL A  31     -14.096   3.996 -23.398  1.00  1.13           C  
ATOM    454  H   VAL A  31     -11.708   3.218 -24.652  1.00  1.13           H  
ATOM    455  HA  VAL A  31     -14.288   2.311 -25.387  1.00  1.13           H  
ATOM    456  HB  VAL A  31     -13.262   5.146 -24.961  1.00  1.13           H  
ATOM    457 1HG1 VAL A  31     -15.592   5.718 -24.732  1.00  1.13           H  
ATOM    458 2HG1 VAL A  31     -15.225   5.129 -26.361  1.00  1.13           H  
ATOM    459 3HG1 VAL A  31     -16.057   4.072 -25.183  1.00  1.13           H  
ATOM    460 1HG2 VAL A  31     -14.391   4.868 -22.813  1.00  1.13           H  
ATOM    461 2HG2 VAL A  31     -14.848   3.227 -23.324  1.00  1.13           H  
ATOM    462 3HG2 VAL A  31     -13.137   3.622 -23.040  1.00  1.13           H  
ATOM    463  N   ASP A  32     -12.825   4.172 -27.692  1.00  1.04           N  
ATOM    464  CA  ASP A  32     -12.957   4.518 -29.094  1.00  1.04           C  
ATOM    465  C   ASP A  32     -12.919   3.266 -29.961  1.00  1.04           C  
ATOM    466  O   ASP A  32     -13.711   3.136 -30.894  1.00  1.04           O  
ATOM    467  CB  ASP A  32     -11.865   5.496 -29.478  1.00  1.04           C  
ATOM    468  CG  ASP A  32     -12.124   6.825 -28.814  1.00  1.04           C  
ATOM    469  OD1 ASP A  32     -13.231   6.994 -28.343  1.00  1.04           O  
ATOM    470  OD2 ASP A  32     -11.246   7.641 -28.751  1.00  1.04           O  
ATOM    471  H   ASP A  32     -12.010   4.447 -27.166  1.00  1.04           H  
ATOM    472  HA  ASP A  32     -13.921   5.005 -29.240  1.00  1.04           H  
ATOM    473 1HB  ASP A  32     -10.894   5.110 -29.161  1.00  1.04           H  
ATOM    474 2HB  ASP A  32     -11.842   5.622 -30.562  1.00  1.04           H  
ATOM    475  N   GLN A  33     -12.050   2.306 -29.619  1.00  0.96           N  
ATOM    476  CA  GLN A  33     -12.016   1.063 -30.387  1.00  0.96           C  
ATOM    477  C   GLN A  33     -13.328   0.307 -30.209  1.00  0.96           C  
ATOM    478  O   GLN A  33     -13.839  -0.313 -31.150  1.00  0.96           O  
ATOM    479  CB  GLN A  33     -10.830   0.216 -29.966  1.00  0.96           C  
ATOM    480  CG  GLN A  33      -9.493   0.767 -30.393  1.00  0.96           C  
ATOM    481  CD  GLN A  33      -8.362   0.056 -29.711  1.00  0.96           C  
ATOM    482  OE1 GLN A  33      -8.427  -0.109 -28.478  1.00  0.96           O  
ATOM    483  NE2 GLN A  33      -7.347  -0.365 -30.458  1.00  0.96           N  
ATOM    484  H   GLN A  33     -11.397   2.426 -28.836  1.00  0.96           H  
ATOM    485  HA  GLN A  33     -11.906   1.313 -31.444  1.00  0.96           H  
ATOM    486 1HB  GLN A  33     -10.822   0.157 -28.889  1.00  0.96           H  
ATOM    487 2HB  GLN A  33     -10.939  -0.795 -30.355  1.00  0.96           H  
ATOM    488 1HG  GLN A  33      -9.385   0.633 -31.471  1.00  0.96           H  
ATOM    489 2HG  GLN A  33      -9.446   1.828 -30.146  1.00  0.96           H  
ATOM    490 1HE2 GLN A  33      -6.575  -0.844 -30.036  1.00  0.96           H  
ATOM    491 2HE2 GLN A  33      -7.350  -0.203 -31.447  1.00  0.96           H  
ATOM    492  N   ALA A  34     -13.890   0.366 -29.000  1.00  0.89           N  
ATOM    493  CA  ALA A  34     -15.143  -0.305 -28.747  1.00  0.89           C  
ATOM    494  C   ALA A  34     -16.204   0.244 -29.657  1.00  0.89           C  
ATOM    495  O   ALA A  34     -16.927  -0.503 -30.314  1.00  0.89           O  
ATOM    496  CB  ALA A  34     -15.602  -0.058 -27.334  1.00  0.89           C  
ATOM    497  H   ALA A  34     -13.424   0.858 -28.241  1.00  0.89           H  
ATOM    498  HA  ALA A  34     -15.001  -1.371 -28.928  1.00  0.89           H  
ATOM    499 1HB  ALA A  34     -16.530  -0.589 -27.169  1.00  0.89           H  
ATOM    500 2HB  ALA A  34     -14.888  -0.360 -26.652  1.00  0.89           H  
ATOM    501 3HB  ALA A  34     -15.765   0.992 -27.180  1.00  0.89           H  
ATOM    502  N   ALA A  35     -16.246   1.578 -29.743  1.00  0.82           N  
ATOM    503  CA  ALA A  35     -17.213   2.260 -30.573  1.00  0.82           C  
ATOM    504  C   ALA A  35     -17.017   1.869 -32.026  1.00  0.82           C  
ATOM    505  O   ALA A  35     -17.988   1.635 -32.746  1.00  0.82           O  
ATOM    506  CB  ALA A  35     -17.086   3.758 -30.386  1.00  0.82           C  
ATOM    507  H   ALA A  35     -15.603   2.135 -29.176  1.00  0.82           H  
ATOM    508  HA  ALA A  35     -18.208   1.949 -30.267  1.00  0.82           H  
ATOM    509 1HB  ALA A  35     -17.825   4.273 -30.995  1.00  0.82           H  
ATOM    510 2HB  ALA A  35     -17.241   4.004 -29.336  1.00  0.82           H  
ATOM    511 3HB  ALA A  35     -16.090   4.079 -30.684  1.00  0.82           H  
ATOM    512  N   ASP A  36     -15.762   1.742 -32.467  1.00  0.77           N  
ATOM    513  CA  ASP A  36     -15.522   1.340 -33.846  1.00  0.77           C  
ATOM    514  C   ASP A  36     -16.086  -0.049 -34.135  1.00  0.77           C  
ATOM    515  O   ASP A  36     -16.653  -0.280 -35.204  1.00  0.77           O  
ATOM    516  CB  ASP A  36     -14.032   1.376 -34.200  1.00  0.77           C  
ATOM    517  CG  ASP A  36     -13.440   2.799 -34.390  1.00  0.77           C  
ATOM    518  OD1 ASP A  36     -14.211   3.750 -34.503  1.00  0.77           O  
ATOM    519  OD2 ASP A  36     -12.238   2.919 -34.465  1.00  0.77           O  
ATOM    520  H   ASP A  36     -14.978   1.959 -31.849  1.00  0.77           H  
ATOM    521  HA  ASP A  36     -16.035   2.046 -34.496  1.00  0.77           H  
ATOM    522 1HB  ASP A  36     -13.474   0.878 -33.410  1.00  0.77           H  
ATOM    523 2HB  ASP A  36     -13.870   0.804 -35.111  1.00  0.77           H  
ATOM    524  N   GLN A  37     -15.987  -0.971 -33.176  1.00  0.74           N  
ATOM    525  CA  GLN A  37     -16.548  -2.295 -33.420  1.00  0.74           C  
ATOM    526  C   GLN A  37     -18.079  -2.276 -33.334  1.00  0.74           C  
ATOM    527  O   GLN A  37     -18.772  -2.826 -34.190  1.00  0.74           O  
ATOM    528  CB  GLN A  37     -15.966  -3.320 -32.446  1.00  0.74           C  
ATOM    529  CG  GLN A  37     -14.484  -3.613 -32.670  1.00  0.74           C  
ATOM    530  CD  GLN A  37     -14.200  -4.187 -34.078  1.00  0.74           C  
ATOM    531  OE1 GLN A  37     -14.928  -3.919 -35.043  1.00  0.74           O  
ATOM    532  NE2 GLN A  37     -13.141  -4.984 -34.203  1.00  0.74           N  
ATOM    533  H   GLN A  37     -15.495  -0.756 -32.304  1.00  0.74           H  
ATOM    534  HA  GLN A  37     -16.273  -2.599 -34.425  1.00  0.74           H  
ATOM    535 1HB  GLN A  37     -16.083  -2.948 -31.422  1.00  0.74           H  
ATOM    536 2HB  GLN A  37     -16.520  -4.259 -32.518  1.00  0.74           H  
ATOM    537 1HG  GLN A  37     -13.928  -2.679 -32.556  1.00  0.74           H  
ATOM    538 2HG  GLN A  37     -14.153  -4.330 -31.927  1.00  0.74           H  
ATOM    539 1HE2 GLN A  37     -12.916  -5.378 -35.092  1.00  0.74           H  
ATOM    540 2HE2 GLN A  37     -12.566  -5.208 -33.409  1.00  0.74           H  
ATOM    541  N   LEU A  38     -18.613  -1.549 -32.364  1.00  0.72           N  
ATOM    542  CA  LEU A  38     -20.054  -1.487 -32.143  1.00  0.72           C  
ATOM    543  C   LEU A  38     -20.785  -0.775 -33.288  1.00  0.72           C  
ATOM    544  O   LEU A  38     -21.948  -1.052 -33.572  1.00  0.72           O  
ATOM    545  CB  LEU A  38     -20.303  -0.789 -30.822  1.00  0.72           C  
ATOM    546  CG  LEU A  38     -19.812  -1.555 -29.582  1.00  0.72           C  
ATOM    547  CD1 LEU A  38     -19.930  -0.701 -28.375  1.00  0.72           C  
ATOM    548  CD2 LEU A  38     -20.593  -2.735 -29.424  1.00  0.72           C  
ATOM    549  H   LEU A  38     -17.995  -1.067 -31.712  1.00  0.72           H  
ATOM    550  HA  LEU A  38     -20.433  -2.508 -32.074  1.00  0.72           H  
ATOM    551 1HB  LEU A  38     -19.779   0.159 -30.847  1.00  0.72           H  
ATOM    552 2HB  LEU A  38     -21.371  -0.603 -30.710  1.00  0.72           H  
ATOM    553  HG  LEU A  38     -18.780  -1.838 -29.703  1.00  0.72           H  
ATOM    554 1HD1 LEU A  38     -19.586  -1.256 -27.508  1.00  0.72           H  
ATOM    555 2HD1 LEU A  38     -19.314   0.187 -28.509  1.00  0.72           H  
ATOM    556 3HD1 LEU A  38     -20.972  -0.410 -28.229  1.00  0.72           H  
ATOM    557 1HD2 LEU A  38     -20.262  -3.264 -28.549  1.00  0.72           H  
ATOM    558 2HD2 LEU A  38     -21.602  -2.459 -29.303  1.00  0.72           H  
ATOM    559 3HD2 LEU A  38     -20.483  -3.352 -30.306  1.00  0.72           H  
ATOM    560  N   THR A  39     -20.100   0.132 -33.972  1.00  0.71           N  
ATOM    561  CA  THR A  39     -20.690   0.860 -35.088  1.00  0.71           C  
ATOM    562  C   THR A  39     -20.154   0.341 -36.428  1.00  0.71           C  
ATOM    563  O   THR A  39     -20.384   0.957 -37.472  1.00  0.71           O  
ATOM    564  CB  THR A  39     -20.396   2.365 -34.977  1.00  0.71           C  
ATOM    565  OG1 THR A  39     -18.991   2.585 -35.008  1.00  0.71           O  
ATOM    566  CG2 THR A  39     -20.916   2.890 -33.668  1.00  0.71           C  
ATOM    567  H   THR A  39     -19.150   0.372 -33.687  1.00  0.71           H  
ATOM    568  HA  THR A  39     -21.772   0.716 -35.074  1.00  0.71           H  
ATOM    569  HB  THR A  39     -20.849   2.881 -35.799  1.00  0.71           H  
ATOM    570  HG1 THR A  39     -18.576   2.086 -34.271  1.00  0.71           H  
ATOM    571 1HG2 THR A  39     -20.700   3.953 -33.583  1.00  0.71           H  
ATOM    572 2HG2 THR A  39     -21.984   2.731 -33.610  1.00  0.71           H  
ATOM    573 3HG2 THR A  39     -20.427   2.361 -32.863  1.00  0.71           H  
ATOM    574  N   ARG A  40     -19.440  -0.793 -36.402  1.00  0.71           N  
ATOM    575  CA  ARG A  40     -18.748  -1.359 -37.563  1.00  0.71           C  
ATOM    576  C   ARG A  40     -19.544  -1.443 -38.857  1.00  0.71           C  
ATOM    577  O   ARG A  40     -18.994  -1.203 -39.933  1.00  0.71           O  
ATOM    578  CB  ARG A  40     -18.232  -2.750 -37.237  1.00  0.71           C  
ATOM    579  CG  ARG A  40     -17.504  -3.439 -38.372  1.00  0.71           C  
ATOM    580  CD  ARG A  40     -16.959  -4.768 -37.970  1.00  0.71           C  
ATOM    581  NE  ARG A  40     -18.006  -5.711 -37.611  1.00  0.71           N  
ATOM    582  CZ  ARG A  40     -17.785  -6.948 -37.117  1.00  0.71           C  
ATOM    583  NH1 ARG A  40     -16.573  -7.402 -36.940  1.00  0.71           N  
ATOM    584  NH2 ARG A  40     -18.784  -7.741 -36.802  1.00  0.71           N  
ATOM    585  H   ARG A  40     -19.320  -1.296 -35.523  1.00  0.71           H  
ATOM    586  HA  ARG A  40     -17.878  -0.725 -37.747  1.00  0.71           H  
ATOM    587 1HB  ARG A  40     -17.525  -2.681 -36.420  1.00  0.71           H  
ATOM    588 2HB  ARG A  40     -19.051  -3.387 -36.909  1.00  0.71           H  
ATOM    589 1HG  ARG A  40     -18.188  -3.585 -39.206  1.00  0.71           H  
ATOM    590 2HG  ARG A  40     -16.669  -2.814 -38.690  1.00  0.71           H  
ATOM    591 1HD  ARG A  40     -16.385  -5.191 -38.792  1.00  0.71           H  
ATOM    592 2HD  ARG A  40     -16.311  -4.638 -37.105  1.00  0.71           H  
ATOM    593  HE  ARG A  40     -18.963  -5.413 -37.721  1.00  0.71           H  
ATOM    594 1HH1 ARG A  40     -15.769  -6.841 -37.163  1.00  0.71           H  
ATOM    595 2HH1 ARG A  40     -16.474  -8.365 -36.564  1.00  0.71           H  
ATOM    596 1HH2 ARG A  40     -19.741  -7.442 -36.911  1.00  0.71           H  
ATOM    597 2HH2 ARG A  40     -18.548  -8.679 -36.433  1.00  0.71           H  
ATOM    598  N   SER A  41     -20.819  -1.823 -38.789  1.00  0.72           N  
ATOM    599  CA  SER A  41     -21.610  -1.970 -40.012  1.00  0.72           C  
ATOM    600  C   SER A  41     -21.846  -0.638 -40.726  1.00  0.72           C  
ATOM    601  O   SER A  41     -22.211  -0.609 -41.901  1.00  0.72           O  
ATOM    602  CB  SER A  41     -22.971  -2.547 -39.685  1.00  0.72           C  
ATOM    603  OG  SER A  41     -23.764  -1.595 -39.007  1.00  0.72           O  
ATOM    604  H   SER A  41     -21.239  -2.002 -37.887  1.00  0.72           H  
ATOM    605  HA  SER A  41     -21.077  -2.638 -40.689  1.00  0.72           H  
ATOM    606 1HB  SER A  41     -23.472  -2.861 -40.600  1.00  0.72           H  
ATOM    607 2HB  SER A  41     -22.846  -3.428 -39.058  1.00  0.72           H  
ATOM    608  HG  SER A  41     -24.476  -2.092 -38.591  1.00  0.72           H  
ATOM    609  N   GLY A  42     -21.730   0.463 -39.979  1.00  0.73           N  
ATOM    610  CA  GLY A  42     -21.962   1.805 -40.485  1.00  0.73           C  
ATOM    611  C   GLY A  42     -23.450   2.157 -40.544  1.00  0.73           C  
ATOM    612  O   GLY A  42     -23.815   3.266 -40.942  1.00  0.73           O  
ATOM    613  H   GLY A  42     -21.405   0.384 -39.019  1.00  0.73           H  
ATOM    614 1HA  GLY A  42     -21.444   2.515 -39.839  1.00  0.73           H  
ATOM    615 2HA  GLY A  42     -21.522   1.897 -41.475  1.00  0.73           H  
ATOM    616  N   ALA A  43     -24.323   1.213 -40.176  1.00  0.76           N  
ATOM    617  CA  ALA A  43     -25.755   1.451 -40.252  1.00  0.76           C  
ATOM    618  C   ALA A  43     -26.165   2.574 -39.315  1.00  0.76           C  
ATOM    619  O   ALA A  43     -25.677   2.653 -38.194  1.00  0.76           O  
ATOM    620  CB  ALA A  43     -26.498   0.165 -39.917  1.00  0.76           C  
ATOM    621  H   ALA A  43     -23.989   0.308 -39.840  1.00  0.76           H  
ATOM    622  HA  ALA A  43     -25.999   1.758 -41.266  1.00  0.76           H  
ATOM    623 1HB  ALA A  43     -27.558   0.333 -40.002  1.00  0.76           H  
ATOM    624 2HB  ALA A  43     -26.197  -0.616 -40.612  1.00  0.76           H  
ATOM    625 3HB  ALA A  43     -26.252  -0.140 -38.902  1.00  0.76           H  
ATOM    626  N   SER A  44     -27.066   3.441 -39.765  1.00  0.81           N  
ATOM    627  CA  SER A  44     -27.575   4.514 -38.910  1.00  0.81           C  
ATOM    628  C   SER A  44     -28.773   5.226 -39.513  1.00  0.81           C  
ATOM    629  O   SER A  44     -28.939   5.265 -40.735  1.00  0.81           O  
ATOM    630  CB  SER A  44     -26.493   5.533 -38.665  1.00  0.81           C  
ATOM    631  OG  SER A  44     -26.123   6.155 -39.873  1.00  0.81           O  
ATOM    632  H   SER A  44     -27.412   3.352 -40.710  1.00  0.81           H  
ATOM    633  HA  SER A  44     -27.877   4.081 -37.953  1.00  0.81           H  
ATOM    634 1HB  SER A  44     -26.865   6.284 -37.968  1.00  0.81           H  
ATOM    635 2HB  SER A  44     -25.646   5.081 -38.220  1.00  0.81           H  
ATOM    636  HG  SER A  44     -25.424   5.602 -40.253  1.00  0.81           H  
ATOM    637  N   TRP A  45     -29.530   5.933 -38.691  1.00  0.88           N  
ATOM    638  CA  TRP A  45     -30.594   6.756 -39.240  1.00  0.88           C  
ATOM    639  C   TRP A  45     -30.047   8.147 -39.519  1.00  0.88           C  
ATOM    640  O   TRP A  45     -30.274   9.089 -38.769  1.00  0.88           O  
ATOM    641  CB  TRP A  45     -31.751   6.856 -38.286  1.00  0.88           C  
ATOM    642  CG  TRP A  45     -32.376   5.578 -38.004  1.00  0.88           C  
ATOM    643  CD1 TRP A  45     -32.122   4.830 -36.928  1.00  0.88           C  
ATOM    644  CD2 TRP A  45     -33.328   4.831 -38.785  1.00  0.88           C  
ATOM    645  NE1 TRP A  45     -32.846   3.705 -36.964  1.00  0.88           N  
ATOM    646  CE2 TRP A  45     -33.595   3.679 -38.076  1.00  0.88           C  
ATOM    647  CE3 TRP A  45     -33.958   5.041 -40.003  1.00  0.88           C  
ATOM    648  CZ2 TRP A  45     -34.481   2.729 -38.519  1.00  0.88           C  
ATOM    649  CZ3 TRP A  45     -34.862   4.086 -40.451  1.00  0.88           C  
ATOM    650  CH2 TRP A  45     -35.116   2.963 -39.717  1.00  0.88           C  
ATOM    651  H   TRP A  45     -29.375   5.891 -37.689  1.00  0.88           H  
ATOM    652  HA  TRP A  45     -30.941   6.321 -40.176  1.00  0.88           H  
ATOM    653 1HB  TRP A  45     -31.410   7.284 -37.344  1.00  0.88           H  
ATOM    654 2HB  TRP A  45     -32.497   7.526 -38.711  1.00  0.88           H  
ATOM    655  HD1 TRP A  45     -31.434   5.092 -36.137  1.00  0.88           H  
ATOM    656  HE1 TRP A  45     -32.813   2.968 -36.274  1.00  0.88           H  
ATOM    657  HE3 TRP A  45     -33.759   5.944 -40.589  1.00  0.88           H  
ATOM    658  HZ2 TRP A  45     -34.686   1.821 -37.948  1.00  0.88           H  
ATOM    659  HZ3 TRP A  45     -35.365   4.259 -41.399  1.00  0.88           H  
ATOM    660  HH2 TRP A  45     -35.828   2.238 -40.079  1.00  0.88           H  
ATOM    661  N   TYR A  46     -29.302   8.249 -40.595  1.00  0.99           N  
ATOM    662  CA  TYR A  46     -28.592   9.471 -40.954  1.00  0.99           C  
ATOM    663  C   TYR A  46     -29.508  10.684 -41.118  1.00  0.99           C  
ATOM    664  O   TYR A  46     -30.562  10.584 -41.736  1.00  0.99           O  
ATOM    665  CB  TYR A  46     -27.792   9.233 -42.230  1.00  0.99           C  
ATOM    666  CG  TYR A  46     -27.010  10.423 -42.702  1.00  0.99           C  
ATOM    667  CD1 TYR A  46     -25.839  10.783 -42.052  1.00  0.99           C  
ATOM    668  CD2 TYR A  46     -27.450  11.148 -43.792  1.00  0.99           C  
ATOM    669  CE1 TYR A  46     -25.117  11.874 -42.488  1.00  0.99           C  
ATOM    670  CE2 TYR A  46     -26.730  12.238 -44.230  1.00  0.99           C  
ATOM    671  CZ  TYR A  46     -25.567  12.604 -43.582  1.00  0.99           C  
ATOM    672  OH  TYR A  46     -24.846  13.694 -44.021  1.00  0.99           O  
ATOM    673  H   TYR A  46     -29.181   7.393 -41.139  1.00  0.99           H  
ATOM    674  HA  TYR A  46     -27.892   9.700 -40.149  1.00  0.99           H  
ATOM    675 1HB  TYR A  46     -27.096   8.406 -42.069  1.00  0.99           H  
ATOM    676 2HB  TYR A  46     -28.471   8.937 -43.029  1.00  0.99           H  
ATOM    677  HD1 TYR A  46     -25.493  10.206 -41.194  1.00  0.99           H  
ATOM    678  HD2 TYR A  46     -28.363  10.861 -44.299  1.00  0.99           H  
ATOM    679  HE1 TYR A  46     -24.199  12.160 -41.977  1.00  0.99           H  
ATOM    680  HE2 TYR A  46     -27.083  12.812 -45.086  1.00  0.99           H  
ATOM    681  HH  TYR A  46     -25.322  14.118 -44.739  1.00  0.99           H  
ATOM    682  N   ASP A  47     -29.079  11.827 -40.563  1.00  1.12           N  
ATOM    683  CA  ASP A  47     -29.807  13.100 -40.649  1.00  1.12           C  
ATOM    684  C   ASP A  47     -30.023  13.517 -42.098  1.00  1.12           C  
ATOM    685  O   ASP A  47     -29.064  13.786 -42.818  1.00  1.12           O  
ATOM    686  CB  ASP A  47     -29.017  14.208 -39.916  1.00  1.12           C  
ATOM    687  CG  ASP A  47     -29.701  15.592 -39.945  1.00  1.12           C  
ATOM    688  OD1 ASP A  47     -30.502  15.799 -40.805  1.00  1.12           O  
ATOM    689  OD2 ASP A  47     -29.359  16.477 -39.188  1.00  1.12           O  
ATOM    690  H   ASP A  47     -28.204  11.810 -40.063  1.00  1.12           H  
ATOM    691  HA  ASP A  47     -30.785  12.976 -40.176  1.00  1.12           H  
ATOM    692 1HB  ASP A  47     -28.867  13.922 -38.877  1.00  1.12           H  
ATOM    693 2HB  ASP A  47     -28.030  14.304 -40.371  1.00  1.12           H  
ATOM    694  N   LEU A  48     -31.283  13.616 -42.517  1.00  1.25           N  
ATOM    695  CA  LEU A  48     -31.566  13.918 -43.918  1.00  1.25           C  
ATOM    696  C   LEU A  48     -31.830  15.402 -44.200  1.00  1.25           C  
ATOM    697  O   LEU A  48     -32.159  15.769 -45.330  1.00  1.25           O  
ATOM    698  CB  LEU A  48     -32.768  13.100 -44.380  1.00  1.25           C  
ATOM    699  CG  LEU A  48     -32.588  11.589 -44.244  1.00  1.25           C  
ATOM    700  CD1 LEU A  48     -33.849  10.887 -44.706  1.00  1.25           C  
ATOM    701  CD2 LEU A  48     -31.356  11.153 -45.016  1.00  1.25           C  
ATOM    702  H   LEU A  48     -32.052  13.452 -41.850  1.00  1.25           H  
ATOM    703  HA  LEU A  48     -30.702  13.613 -44.504  1.00  1.25           H  
ATOM    704 1HB  LEU A  48     -33.632  13.391 -43.780  1.00  1.25           H  
ATOM    705 2HB  LEU A  48     -32.974  13.330 -45.421  1.00  1.25           H  
ATOM    706  HG  LEU A  48     -32.453  11.344 -43.190  1.00  1.25           H  
ATOM    707 1HD1 LEU A  48     -33.735   9.811 -44.578  1.00  1.25           H  
ATOM    708 2HD1 LEU A  48     -34.688  11.238 -44.105  1.00  1.25           H  
ATOM    709 3HD1 LEU A  48     -34.030  11.114 -45.753  1.00  1.25           H  
ATOM    710 1HD2 LEU A  48     -31.213  10.079 -44.895  1.00  1.25           H  
ATOM    711 2HD2 LEU A  48     -31.478  11.391 -46.070  1.00  1.25           H  
ATOM    712 3HD2 LEU A  48     -30.490  11.679 -44.620  1.00  1.25           H  
ATOM    713  N   ASN A  49     -31.718  16.248 -43.176  1.00  1.35           N  
ATOM    714  CA  ASN A  49     -31.983  17.681 -43.317  1.00  1.35           C  
ATOM    715  C   ASN A  49     -30.759  18.564 -43.027  1.00  1.35           C  
ATOM    716  O   ASN A  49     -30.638  19.661 -43.579  1.00  1.35           O  
ATOM    717  CB  ASN A  49     -33.136  18.067 -42.414  1.00  1.35           C  
ATOM    718  CG  ASN A  49     -34.415  17.380 -42.819  1.00  1.35           C  
ATOM    719  OD1 ASN A  49     -35.062  17.769 -43.801  1.00  1.35           O  
ATOM    720  ND2 ASN A  49     -34.784  16.358 -42.090  1.00  1.35           N  
ATOM    721  H   ASN A  49     -31.421  15.885 -42.270  1.00  1.35           H  
ATOM    722  HA  ASN A  49     -32.275  17.875 -44.349  1.00  1.35           H  
ATOM    723 1HB  ASN A  49     -32.893  17.794 -41.380  1.00  1.35           H  
ATOM    724 2HB  ASN A  49     -33.280  19.147 -42.437  1.00  1.35           H  
ATOM    725 1HD2 ASN A  49     -35.613  15.845 -42.314  1.00  1.35           H  
ATOM    726 2HD2 ASN A  49     -34.225  16.076 -41.305  1.00  1.35           H  
ATOM    727  N   GLY A  50     -29.838  18.069 -42.205  1.00  1.39           N  
ATOM    728  CA  GLY A  50     -28.649  18.823 -41.792  1.00  1.39           C  
ATOM    729  C   GLY A  50     -28.855  19.682 -40.529  1.00  1.39           C  
ATOM    730  O   GLY A  50     -28.389  20.822 -40.472  1.00  1.39           O  
ATOM    731  H   GLY A  50     -30.009  17.156 -41.793  1.00  1.39           H  
ATOM    732 1HA  GLY A  50     -27.841  18.115 -41.610  1.00  1.39           H  
ATOM    733 2HA  GLY A  50     -28.327  19.460 -42.614  1.00  1.39           H  
ATOM    734  N   ASP A  51     -29.581  19.148 -39.540  1.00  1.37           N  
ATOM    735  CA  ASP A  51     -29.856  19.838 -38.275  1.00  1.37           C  
ATOM    736  C   ASP A  51     -28.908  19.416 -37.148  1.00  1.37           C  
ATOM    737  O   ASP A  51     -28.655  20.181 -36.216  1.00  1.37           O  
ATOM    738  CB  ASP A  51     -31.309  19.624 -37.828  1.00  1.37           C  
ATOM    739  CG  ASP A  51     -32.354  20.268 -38.769  1.00  1.37           C  
ATOM    740  OD1 ASP A  51     -32.258  21.451 -38.996  1.00  1.37           O  
ATOM    741  OD2 ASP A  51     -33.244  19.585 -39.218  1.00  1.37           O  
ATOM    742  H   ASP A  51     -29.889  18.179 -39.633  1.00  1.37           H  
ATOM    743  HA  ASP A  51     -29.716  20.907 -38.438  1.00  1.37           H  
ATOM    744 1HB  ASP A  51     -31.508  18.547 -37.779  1.00  1.37           H  
ATOM    745 2HB  ASP A  51     -31.443  20.025 -36.825  1.00  1.37           H  
ATOM    746  N   GLY A  52     -28.413  18.180 -37.219  1.00  1.29           N  
ATOM    747  CA  GLY A  52     -27.565  17.595 -36.181  1.00  1.29           C  
ATOM    748  C   GLY A  52     -28.360  16.706 -35.230  1.00  1.29           C  
ATOM    749  O   GLY A  52     -27.783  15.962 -34.439  1.00  1.29           O  
ATOM    750  H   GLY A  52     -28.660  17.596 -38.022  1.00  1.29           H  
ATOM    751 1HA  GLY A  52     -26.776  17.008 -36.651  1.00  1.29           H  
ATOM    752 2HA  GLY A  52     -27.079  18.391 -35.619  1.00  1.29           H  
ATOM    753  N   VAL A  53     -29.682  16.782 -35.330  1.00  1.18           N  
ATOM    754  CA  VAL A  53     -30.587  15.981 -34.523  1.00  1.18           C  
ATOM    755  C   VAL A  53     -31.418  15.115 -35.437  1.00  1.18           C  
ATOM    756  O   VAL A  53     -32.035  15.611 -36.379  1.00  1.18           O  
ATOM    757  CB  VAL A  53     -31.509  16.843 -33.651  1.00  1.18           C  
ATOM    758  CG1 VAL A  53     -32.478  15.928 -32.860  1.00  1.18           C  
ATOM    759  CG2 VAL A  53     -30.663  17.682 -32.702  1.00  1.18           C  
ATOM    760  H   VAL A  53     -30.067  17.419 -36.011  1.00  1.18           H  
ATOM    761  HA  VAL A  53     -30.001  15.338 -33.876  1.00  1.18           H  
ATOM    762  HB  VAL A  53     -32.105  17.495 -34.287  1.00  1.18           H  
ATOM    763 1HG1 VAL A  53     -33.134  16.539 -32.245  1.00  1.18           H  
ATOM    764 2HG1 VAL A  53     -33.086  15.338 -33.548  1.00  1.18           H  
ATOM    765 3HG1 VAL A  53     -31.907  15.254 -32.219  1.00  1.18           H  
ATOM    766 1HG2 VAL A  53     -31.314  18.297 -32.084  1.00  1.18           H  
ATOM    767 2HG2 VAL A  53     -30.077  17.031 -32.066  1.00  1.18           H  
ATOM    768 3HG2 VAL A  53     -29.996  18.325 -33.276  1.00  1.18           H  
ATOM    769  N   ILE A  54     -31.456  13.828 -35.145  1.00  1.08           N  
ATOM    770  CA  ILE A  54     -32.168  12.881 -35.981  1.00  1.08           C  
ATOM    771  C   ILE A  54     -33.556  12.596 -35.440  1.00  1.08           C  
ATOM    772  O   ILE A  54     -33.714  12.188 -34.290  1.00  1.08           O  
ATOM    773  CB  ILE A  54     -31.370  11.578 -36.047  1.00  1.08           C  
ATOM    774  CG1 ILE A  54     -30.037  11.809 -36.772  1.00  1.08           C  
ATOM    775  CG2 ILE A  54     -32.177  10.494 -36.702  1.00  1.08           C  
ATOM    776  CD1 ILE A  54     -28.962  12.517 -35.925  1.00  1.08           C  
ATOM    777  H   ILE A  54     -30.928  13.499 -34.332  1.00  1.08           H  
ATOM    778  HA  ILE A  54     -32.260  13.297 -36.987  1.00  1.08           H  
ATOM    779  HB  ILE A  54     -31.132  11.278 -35.045  1.00  1.08           H  
ATOM    780 1HG1 ILE A  54     -29.653  10.844 -37.081  1.00  1.08           H  
ATOM    781 2HG1 ILE A  54     -30.227  12.398 -37.662  1.00  1.08           H  
ATOM    782 1HG2 ILE A  54     -31.604   9.575 -36.703  1.00  1.08           H  
ATOM    783 2HG2 ILE A  54     -33.086  10.353 -36.149  1.00  1.08           H  
ATOM    784 3HG2 ILE A  54     -32.416  10.777 -37.729  1.00  1.08           H  
ATOM    785 1HD1 ILE A  54     -28.049  12.624 -36.509  1.00  1.08           H  
ATOM    786 2HD1 ILE A  54     -29.289  13.487 -35.621  1.00  1.08           H  
ATOM    787 3HD1 ILE A  54     -28.752  11.941 -35.034  1.00  1.08           H  
ATOM    788  N   ASN A  55     -34.569  12.844 -36.263  1.00  0.99           N  
ATOM    789  CA  ASN A  55     -35.949  12.663 -35.825  1.00  0.99           C  
ATOM    790  C   ASN A  55     -36.521  11.307 -36.218  1.00  0.99           C  
ATOM    791  O   ASN A  55     -36.759  11.032 -37.409  1.00  0.99           O  
ATOM    792  CB  ASN A  55     -36.816  13.786 -36.351  1.00  0.99           C  
ATOM    793  CG  ASN A  55     -36.430  15.143 -35.766  1.00  0.99           C  
ATOM    794  OD1 ASN A  55     -36.320  15.310 -34.546  1.00  0.99           O  
ATOM    795  ND2 ASN A  55     -36.215  16.111 -36.627  1.00  0.99           N  
ATOM    796  H   ASN A  55     -34.373  13.180 -37.200  1.00  0.99           H  
ATOM    797  HA  ASN A  55     -35.972  12.704 -34.734  1.00  0.99           H  
ATOM    798 1HB  ASN A  55     -36.729  13.832 -37.438  1.00  0.99           H  
ATOM    799 2HB  ASN A  55     -37.860  13.577 -36.111  1.00  0.99           H  
ATOM    800 1HD2 ASN A  55     -35.954  17.024 -36.304  1.00  0.99           H  
ATOM    801 2HD2 ASN A  55     -36.305  15.942 -37.609  1.00  0.99           H  
ATOM    802  N   LEU A  56     -36.712  10.471 -35.209  1.00  0.92           N  
ATOM    803  CA  LEU A  56     -37.223   9.135 -35.406  1.00  0.92           C  
ATOM    804  C   LEU A  56     -38.618   9.060 -34.822  1.00  0.92           C  
ATOM    805  O   LEU A  56     -38.895   9.655 -33.782  1.00  0.92           O  
ATOM    806  CB  LEU A  56     -36.325   8.096 -34.722  1.00  0.92           C  
ATOM    807  CG  LEU A  56     -34.883   8.132 -35.160  1.00  0.92           C  
ATOM    808  CD1 LEU A  56     -34.079   7.096 -34.444  1.00  0.92           C  
ATOM    809  CD2 LEU A  56     -34.818   7.914 -36.584  1.00  0.92           C  
ATOM    810  H   LEU A  56     -36.500  10.781 -34.258  1.00  0.92           H  
ATOM    811  HA  LEU A  56     -37.273   8.926 -36.469  1.00  0.92           H  
ATOM    812 1HB  LEU A  56     -36.347   8.284 -33.653  1.00  0.92           H  
ATOM    813 2HB  LEU A  56     -36.727   7.101 -34.916  1.00  0.92           H  
ATOM    814  HG  LEU A  56     -34.476   9.101 -34.912  1.00  0.92           H  
ATOM    815 1HD1 LEU A  56     -33.038   7.157 -34.767  1.00  0.92           H  
ATOM    816 2HD1 LEU A  56     -34.140   7.270 -33.398  1.00  0.92           H  
ATOM    817 3HD1 LEU A  56     -34.471   6.105 -34.671  1.00  0.92           H  
ATOM    818 1HD2 LEU A  56     -33.803   7.965 -36.889  1.00  0.92           H  
ATOM    819 2HD2 LEU A  56     -35.223   6.930 -36.795  1.00  0.92           H  
ATOM    820 3HD2 LEU A  56     -35.388   8.675 -37.103  1.00  0.92           H  
ATOM    821  N   SER A  57     -39.479   8.303 -35.442  1.00  0.88           N  
ATOM    822  CA  SER A  57     -40.793   8.104 -34.869  1.00  0.88           C  
ATOM    823  C   SER A  57     -40.962   6.674 -34.435  1.00  0.88           C  
ATOM    824  O   SER A  57     -40.168   5.825 -34.833  1.00  0.88           O  
ATOM    825  CB  SER A  57     -41.844   8.558 -35.840  1.00  0.88           C  
ATOM    826  OG  SER A  57     -41.742   9.952 -36.004  1.00  0.88           O  
ATOM    827  H   SER A  57     -39.227   7.884 -36.340  1.00  0.88           H  
ATOM    828  HA  SER A  57     -40.872   8.732 -33.994  1.00  0.88           H  
ATOM    829 1HB  SER A  57     -41.678   8.067 -36.800  1.00  0.88           H  
ATOM    830 2HB  SER A  57     -42.838   8.286 -35.486  1.00  0.88           H  
ATOM    831  HG  SER A  57     -41.933  10.175 -36.944  1.00  0.88           H  
ATOM    832  N   TYR A  58     -41.939   6.399 -33.586  1.00  0.88           N  
ATOM    833  CA  TYR A  58     -42.143   5.007 -33.234  1.00  0.88           C  
ATOM    834  C   TYR A  58     -43.590   4.612 -32.992  1.00  0.88           C  
ATOM    835  O   TYR A  58     -44.455   5.439 -32.697  1.00  0.88           O  
ATOM    836  CB  TYR A  58     -41.281   4.643 -32.020  1.00  0.88           C  
ATOM    837  CG  TYR A  58     -41.644   5.351 -30.763  1.00  0.88           C  
ATOM    838  CD1 TYR A  58     -42.495   4.764 -29.839  1.00  0.88           C  
ATOM    839  CD2 TYR A  58     -41.124   6.602 -30.533  1.00  0.88           C  
ATOM    840  CE1 TYR A  58     -42.802   5.443 -28.677  1.00  0.88           C  
ATOM    841  CE2 TYR A  58     -41.430   7.275 -29.374  1.00  0.88           C  
ATOM    842  CZ  TYR A  58     -42.255   6.706 -28.452  1.00  0.88           C  
ATOM    843  OH  TYR A  58     -42.549   7.390 -27.300  1.00  0.88           O  
ATOM    844  H   TYR A  58     -42.521   7.152 -33.227  1.00  0.88           H  
ATOM    845  HA  TYR A  58     -41.806   4.429 -34.080  1.00  0.88           H  
ATOM    846 1HB  TYR A  58     -41.354   3.568 -31.840  1.00  0.88           H  
ATOM    847 2HB  TYR A  58     -40.236   4.859 -32.241  1.00  0.88           H  
ATOM    848  HD1 TYR A  58     -42.913   3.770 -30.028  1.00  0.88           H  
ATOM    849  HD2 TYR A  58     -40.467   7.055 -31.272  1.00  0.88           H  
ATOM    850  HE1 TYR A  58     -43.463   4.996 -27.944  1.00  0.88           H  
ATOM    851  HE2 TYR A  58     -41.017   8.266 -29.189  1.00  0.88           H  
ATOM    852  HH  TYR A  58     -43.279   6.958 -26.853  1.00  0.88           H  
ATOM    853  N   THR A  59     -43.832   3.312 -33.105  1.00  0.89           N  
ATOM    854  CA  THR A  59     -45.173   2.775 -32.942  1.00  0.89           C  
ATOM    855  C   THR A  59     -45.152   1.356 -32.379  1.00  0.89           C  
ATOM    856  O   THR A  59     -44.095   0.729 -32.280  1.00  0.89           O  
ATOM    857  CB  THR A  59     -45.851   2.764 -34.327  1.00  0.89           C  
ATOM    858  OG1 THR A  59     -47.264   2.554 -34.226  1.00  0.89           O  
ATOM    859  CG2 THR A  59     -45.262   1.654 -35.155  1.00  0.89           C  
ATOM    860  H   THR A  59     -43.057   2.708 -33.372  1.00  0.89           H  
ATOM    861  HA  THR A  59     -45.730   3.419 -32.257  1.00  0.89           H  
ATOM    862  HB  THR A  59     -45.665   3.702 -34.827  1.00  0.89           H  
ATOM    863  HG1 THR A  59     -47.656   2.803 -35.109  1.00  0.89           H  
ATOM    864 1HG2 THR A  59     -45.724   1.655 -36.141  1.00  0.89           H  
ATOM    865 2HG2 THR A  59     -44.189   1.808 -35.251  1.00  0.89           H  
ATOM    866 3HG2 THR A  59     -45.446   0.702 -34.672  1.00  0.89           H  
ATOM    867  N   PHE A  60     -46.337   0.866 -32.030  1.00  0.93           N  
ATOM    868  CA  PHE A  60     -46.491  -0.486 -31.500  1.00  0.93           C  
ATOM    869  C   PHE A  60     -47.469  -1.277 -32.378  1.00  0.93           C  
ATOM    870  O   PHE A  60     -48.627  -0.898 -32.552  1.00  0.93           O  
ATOM    871  CB  PHE A  60     -46.937  -0.436 -30.040  1.00  0.93           C  
ATOM    872  CG  PHE A  60     -45.916   0.270 -29.126  1.00  0.93           C  
ATOM    873  CD1 PHE A  60     -45.931   1.653 -28.962  1.00  0.93           C  
ATOM    874  CD2 PHE A  60     -44.932  -0.443 -28.465  1.00  0.93           C  
ATOM    875  CE1 PHE A  60     -45.001   2.283 -28.158  1.00  0.93           C  
ATOM    876  CE2 PHE A  60     -44.001   0.176 -27.670  1.00  0.93           C  
ATOM    877  CZ  PHE A  60     -44.030   1.548 -27.510  1.00  0.93           C  
ATOM    878  H   PHE A  60     -47.152   1.454 -32.167  1.00  0.93           H  
ATOM    879  HA  PHE A  60     -45.527  -0.995 -31.539  1.00  0.93           H  
ATOM    880 1HB  PHE A  60     -47.885   0.091 -29.967  1.00  0.93           H  
ATOM    881 2HB  PHE A  60     -47.091  -1.436 -29.674  1.00  0.93           H  
ATOM    882  HD1 PHE A  60     -46.692   2.249 -29.474  1.00  0.93           H  
ATOM    883  HD2 PHE A  60     -44.889  -1.507 -28.584  1.00  0.93           H  
ATOM    884  HE1 PHE A  60     -45.042   3.365 -28.044  1.00  0.93           H  
ATOM    885  HE2 PHE A  60     -43.243  -0.422 -27.175  1.00  0.93           H  
ATOM    886  HZ  PHE A  60     -43.292   2.045 -26.878  1.00  0.93           H  
ATOM    887  N   LEU A  61     -46.954  -2.342 -32.974  1.00  0.99           N  
ATOM    888  CA  LEU A  61     -47.641  -3.185 -33.945  1.00  0.99           C  
ATOM    889  C   LEU A  61     -48.884  -3.905 -33.415  1.00  0.99           C  
ATOM    890  O   LEU A  61     -48.861  -4.480 -32.324  1.00  0.99           O  
ATOM    891  CB  LEU A  61     -46.683  -4.246 -34.442  1.00  0.99           C  
ATOM    892  CG  LEU A  61     -47.094  -4.961 -35.663  1.00  0.99           C  
ATOM    893  CD1 LEU A  61     -46.983  -3.988 -36.824  1.00  0.99           C  
ATOM    894  CD2 LEU A  61     -46.281  -6.154 -35.843  1.00  0.99           C  
ATOM    895  H   LEU A  61     -45.993  -2.590 -32.744  1.00  0.99           H  
ATOM    896  HA  LEU A  61     -47.943  -2.554 -34.779  1.00  0.99           H  
ATOM    897 1HB  LEU A  61     -45.720  -3.794 -34.618  1.00  0.99           H  
ATOM    898 2HB  LEU A  61     -46.575  -4.986 -33.654  1.00  0.99           H  
ATOM    899  HG  LEU A  61     -48.110  -5.270 -35.574  1.00  0.99           H  
ATOM    900 1HD1 LEU A  61     -47.272  -4.447 -37.750  1.00  0.99           H  
ATOM    901 2HD1 LEU A  61     -47.620  -3.125 -36.637  1.00  0.99           H  
ATOM    902 3HD1 LEU A  61     -45.963  -3.672 -36.912  1.00  0.99           H  
ATOM    903 1HD2 LEU A  61     -46.614  -6.637 -36.695  1.00  0.99           H  
ATOM    904 2HD2 LEU A  61     -45.236  -5.880 -35.953  1.00  0.99           H  
ATOM    905 3HD2 LEU A  61     -46.409  -6.808 -34.988  1.00  0.99           H  
ATOM    906  N   THR A  62     -49.962  -3.891 -34.205  1.00  1.08           N  
ATOM    907  CA  THR A  62     -51.191  -4.607 -33.855  1.00  1.08           C  
ATOM    908  C   THR A  62     -51.527  -5.745 -34.847  1.00  1.08           C  
ATOM    909  O   THR A  62     -52.468  -6.509 -34.633  1.00  1.08           O  
ATOM    910  CB  THR A  62     -52.369  -3.629 -33.765  1.00  1.08           C  
ATOM    911  OG1 THR A  62     -52.564  -2.991 -35.039  1.00  1.08           O  
ATOM    912  CG2 THR A  62     -52.077  -2.572 -32.703  1.00  1.08           C  
ATOM    913  H   THR A  62     -49.923  -3.366 -35.066  1.00  1.08           H  
ATOM    914  HA  THR A  62     -51.053  -5.058 -32.871  1.00  1.08           H  
ATOM    915  HB  THR A  62     -53.275  -4.172 -33.496  1.00  1.08           H  
ATOM    916  HG1 THR A  62     -52.878  -3.640 -35.678  1.00  1.08           H  
ATOM    917 1HG2 THR A  62     -52.914  -1.879 -32.638  1.00  1.08           H  
ATOM    918 2HG2 THR A  62     -51.931  -3.059 -31.738  1.00  1.08           H  
ATOM    919 3HG2 THR A  62     -51.174  -2.021 -32.968  1.00  1.08           H  
ATOM    920  N   SER A  63     -50.762  -5.828 -35.934  1.00  1.20           N  
ATOM    921  CA  SER A  63     -50.943  -6.807 -37.015  1.00  1.20           C  
ATOM    922  C   SER A  63     -49.609  -6.955 -37.751  1.00  1.20           C  
ATOM    923  O   SER A  63     -49.000  -5.938 -38.036  1.00  1.20           O  
ATOM    924  CB  SER A  63     -52.013  -6.303 -37.971  1.00  1.20           C  
ATOM    925  OG  SER A  63     -52.203  -7.171 -39.050  1.00  1.20           O  
ATOM    926  H   SER A  63     -50.009  -5.166 -36.014  1.00  1.20           H  
ATOM    927  HA  SER A  63     -51.249  -7.752 -36.572  1.00  1.20           H  
ATOM    928 1HB  SER A  63     -52.954  -6.183 -37.430  1.00  1.20           H  
ATOM    929 2HB  SER A  63     -51.724  -5.323 -38.343  1.00  1.20           H  
ATOM    930  HG  SER A  63     -51.343  -7.230 -39.496  1.00  1.20           H  
ATOM    931  N   PRO A  64     -49.170  -8.159 -38.163  1.00  1.34           N  
ATOM    932  CA  PRO A  64     -47.881  -8.384 -38.804  1.00  1.34           C  
ATOM    933  C   PRO A  64     -47.734  -7.742 -40.189  1.00  1.34           C  
ATOM    934  O   PRO A  64     -48.713  -7.659 -40.932  1.00  1.34           O  
ATOM    935  CB  PRO A  64     -47.847  -9.899 -38.941  1.00  1.34           C  
ATOM    936  CG  PRO A  64     -49.303 -10.334 -38.924  1.00  1.34           C  
ATOM    937  CD  PRO A  64     -49.983  -9.370 -37.982  1.00  1.34           C  
ATOM    938  HA  PRO A  64     -47.103  -8.118 -38.106  1.00  1.34           H  
ATOM    939 1HB  PRO A  64     -47.336 -10.172 -39.882  1.00  1.34           H  
ATOM    940 2HB  PRO A  64     -47.249 -10.307 -38.133  1.00  1.34           H  
ATOM    941 1HG  PRO A  64     -49.712 -10.276 -39.944  1.00  1.34           H  
ATOM    942 2HG  PRO A  64     -49.398 -11.377 -38.613  1.00  1.34           H  
ATOM    943 1HD  PRO A  64     -51.021  -9.227 -38.301  1.00  1.34           H  
ATOM    944 2HD  PRO A  64     -49.912  -9.728 -36.943  1.00  1.34           H  
ATOM    945  N   PRO A  65     -46.526  -7.267 -40.551  1.00  1.50           N  
ATOM    946  CA  PRO A  65     -46.106  -6.803 -41.851  1.00  1.50           C  
ATOM    947  C   PRO A  65     -46.155  -7.902 -42.901  1.00  1.50           C  
ATOM    948  O   PRO A  65     -46.054  -9.089 -42.556  1.00  1.50           O  
ATOM    949  CB  PRO A  65     -44.661  -6.367 -41.621  1.00  1.50           C  
ATOM    950  CG  PRO A  65     -44.552  -6.139 -40.170  1.00  1.50           C  
ATOM    951  CD  PRO A  65     -45.492  -7.093 -39.543  1.00  1.50           C  
ATOM    952  HA  PRO A  65     -46.735  -5.935 -42.099  1.00  1.50           H  
ATOM    953 1HB  PRO A  65     -43.976  -7.134 -42.000  1.00  1.50           H  
ATOM    954 2HB  PRO A  65     -44.444  -5.457 -42.192  1.00  1.50           H  
ATOM    955 1HG  PRO A  65     -43.520  -6.306 -39.849  1.00  1.50           H  
ATOM    956 2HG  PRO A  65     -44.784  -5.090 -39.932  1.00  1.50           H  
ATOM    957 1HD  PRO A  65     -45.008  -8.040 -39.297  1.00  1.50           H  
ATOM    958 2HD  PRO A  65     -45.871  -6.555 -38.700  1.00  1.50           H  
ATOM    959  N   PRO A  66     -46.265  -7.557 -44.180  1.00  1.66           N  
ATOM    960  CA  PRO A  66     -46.122  -8.466 -45.280  1.00  1.66           C  
ATOM    961  C   PRO A  66     -44.760  -9.123 -45.157  1.00  1.66           C  
ATOM    962  O   PRO A  66     -43.781  -8.481 -44.764  1.00  1.66           O  
ATOM    963  CB  PRO A  66     -46.202  -7.542 -46.495  1.00  1.66           C  
ATOM    964  CG  PRO A  66     -47.025  -6.367 -46.019  1.00  1.66           C  
ATOM    965  CD  PRO A  66     -46.629  -6.179 -44.571  1.00  1.66           C  
ATOM    966  HA  PRO A  66     -46.933  -9.209 -45.263  1.00  1.66           H  
ATOM    967 1HB  PRO A  66     -45.190  -7.253 -46.814  1.00  1.66           H  
ATOM    968 2HB  PRO A  66     -46.663  -8.073 -47.341  1.00  1.66           H  
ATOM    969 1HG  PRO A  66     -46.817  -5.479 -46.636  1.00  1.66           H  
ATOM    970 2HG  PRO A  66     -48.098  -6.588 -46.135  1.00  1.66           H  
ATOM    971 1HD  PRO A  66     -45.773  -5.496 -44.468  1.00  1.66           H  
ATOM    972 2HD  PRO A  66     -47.525  -5.829 -44.044  1.00  1.66           H  
ATOM    973  N   GLY A  67     -44.696 -10.392 -45.508  1.00  1.78           N  
ATOM    974  CA  GLY A  67     -43.463 -11.155 -45.427  1.00  1.78           C  
ATOM    975  C   GLY A  67     -43.438 -12.052 -44.195  1.00  1.78           C  
ATOM    976  O   GLY A  67     -42.696 -13.033 -44.162  1.00  1.78           O  
ATOM    977  H   GLY A  67     -45.534 -10.862 -45.823  1.00  1.78           H  
ATOM    978 1HA  GLY A  67     -43.355 -11.762 -46.325  1.00  1.78           H  
ATOM    979 2HA  GLY A  67     -42.614 -10.473 -45.399  1.00  1.78           H  
ATOM    980  N   TYR A  68     -44.277 -11.787 -43.207  1.00  1.82           N  
ATOM    981  CA  TYR A  68     -44.295 -12.670 -42.052  1.00  1.82           C  
ATOM    982  C   TYR A  68     -45.314 -13.784 -42.331  1.00  1.82           C  
ATOM    983  O   TYR A  68     -46.283 -13.543 -43.047  1.00  1.82           O  
ATOM    984  CB  TYR A  68     -44.553 -11.864 -40.775  1.00  1.82           C  
ATOM    985  CG  TYR A  68     -43.331 -11.061 -40.382  1.00  1.82           C  
ATOM    986  CD1 TYR A  68     -43.159  -9.792 -40.876  1.00  1.82           C  
ATOM    987  CD2 TYR A  68     -42.369 -11.610 -39.535  1.00  1.82           C  
ATOM    988  CE1 TYR A  68     -42.037  -9.062 -40.548  1.00  1.82           C  
ATOM    989  CE2 TYR A  68     -41.242 -10.871 -39.207  1.00  1.82           C  
ATOM    990  CZ  TYR A  68     -41.077  -9.607 -39.714  1.00  1.82           C  
ATOM    991  OH  TYR A  68     -39.958  -8.871 -39.404  1.00  1.82           O  
ATOM    992  H   TYR A  68     -44.883 -10.961 -43.224  1.00  1.82           H  
ATOM    993  HA  TYR A  68     -43.312 -13.101 -41.944  1.00  1.82           H  
ATOM    994 1HB  TYR A  68     -45.379 -11.170 -40.939  1.00  1.82           H  
ATOM    995 2HB  TYR A  68     -44.825 -12.519 -39.967  1.00  1.82           H  
ATOM    996  HD1 TYR A  68     -43.903  -9.369 -41.533  1.00  1.82           H  
ATOM    997  HD2 TYR A  68     -42.498 -12.618 -39.136  1.00  1.82           H  
ATOM    998  HE1 TYR A  68     -41.901  -8.055 -40.946  1.00  1.82           H  
ATOM    999  HE2 TYR A  68     -40.483 -11.287 -38.551  1.00  1.82           H  
ATOM   1000  HH  TYR A  68     -40.183  -7.914 -39.455  1.00  1.82           H  
ATOM   1001  N   ALA A  69     -45.110 -15.018 -41.823  1.00  1.77           N  
ATOM   1002  CA  ALA A  69     -44.015 -15.475 -40.952  1.00  1.77           C  
ATOM   1003  C   ALA A  69     -42.755 -16.061 -41.627  1.00  1.77           C  
ATOM   1004  O   ALA A  69     -42.274 -17.104 -41.179  1.00  1.77           O  
ATOM   1005  CB  ALA A  69     -44.562 -16.568 -40.069  1.00  1.77           C  
ATOM   1006  H   ALA A  69     -45.794 -15.718 -42.070  1.00  1.77           H  
ATOM   1007  HA  ALA A  69     -43.708 -14.639 -40.328  1.00  1.77           H  
ATOM   1008 1HB  ALA A  69     -43.790 -16.896 -39.374  1.00  1.77           H  
ATOM   1009 2HB  ALA A  69     -45.425 -16.196 -39.516  1.00  1.77           H  
ATOM   1010 3HB  ALA A  69     -44.867 -17.410 -40.683  1.00  1.77           H  
ATOM   1011  N   SER A  70     -42.128 -15.381 -42.593  1.00  1.64           N  
ATOM   1012  CA  SER A  70     -40.894 -15.902 -43.208  1.00  1.64           C  
ATOM   1013  C   SER A  70     -39.712 -15.946 -42.241  1.00  1.64           C  
ATOM   1014  O   SER A  70     -38.707 -16.607 -42.492  1.00  1.64           O  
ATOM   1015  CB  SER A  70     -40.520 -15.070 -44.413  1.00  1.64           C  
ATOM   1016  OG  SER A  70     -40.228 -13.760 -44.024  1.00  1.64           O  
ATOM   1017  H   SER A  70     -42.509 -14.516 -42.974  1.00  1.64           H  
ATOM   1018  HA  SER A  70     -41.092 -16.920 -43.545  1.00  1.64           H  
ATOM   1019 1HB  SER A  70     -39.652 -15.512 -44.898  1.00  1.64           H  
ATOM   1020 2HB  SER A  70     -41.339 -15.070 -45.132  1.00  1.64           H  
ATOM   1021  HG  SER A  70     -41.100 -13.347 -43.866  1.00  1.64           H  
ATOM   1022  N   ARG A  71     -39.847 -15.232 -41.130  1.00  1.48           N  
ATOM   1023  CA  ARG A  71     -38.839 -15.133 -40.091  1.00  1.48           C  
ATOM   1024  C   ARG A  71     -39.020 -16.171 -38.992  1.00  1.48           C  
ATOM   1025  O   ARG A  71     -38.273 -16.179 -38.013  1.00  1.48           O  
ATOM   1026  CB  ARG A  71     -38.900 -13.760 -39.468  1.00  1.48           C  
ATOM   1027  CG  ARG A  71     -38.070 -12.697 -40.144  1.00  1.48           C  
ATOM   1028  CD  ARG A  71     -38.461 -12.440 -41.578  1.00  1.48           C  
ATOM   1029  NE  ARG A  71     -37.674 -11.340 -42.145  1.00  1.48           N  
ATOM   1030  CZ  ARG A  71     -37.513 -11.070 -43.465  1.00  1.48           C  
ATOM   1031  NH1 ARG A  71     -38.066 -11.828 -44.396  1.00  1.48           N  
ATOM   1032  NH2 ARG A  71     -36.785 -10.028 -43.835  1.00  1.48           N  
ATOM   1033  H   ARG A  71     -40.702 -14.715 -41.022  1.00  1.48           H  
ATOM   1034  HA  ARG A  71     -37.860 -15.276 -40.549  1.00  1.48           H  
ATOM   1035 1HB  ARG A  71     -39.927 -13.430 -39.462  1.00  1.48           H  
ATOM   1036 2HB  ARG A  71     -38.569 -13.819 -38.433  1.00  1.48           H  
ATOM   1037 1HG  ARG A  71     -38.199 -11.781 -39.587  1.00  1.48           H  
ATOM   1038 2HG  ARG A  71     -37.021 -12.986 -40.123  1.00  1.48           H  
ATOM   1039 1HD  ARG A  71     -38.277 -13.329 -42.175  1.00  1.48           H  
ATOM   1040 2HD  ARG A  71     -39.517 -12.171 -41.633  1.00  1.48           H  
ATOM   1041  HE  ARG A  71     -37.250 -10.704 -41.481  1.00  1.48           H  
ATOM   1042 1HH1 ARG A  71     -38.646 -12.631 -44.150  1.00  1.48           H  
ATOM   1043 2HH1 ARG A  71     -37.933 -11.607 -45.369  1.00  1.48           H  
ATOM   1044 1HH2 ARG A  71     -36.348  -9.438 -43.140  1.00  1.48           H  
ATOM   1045 2HH2 ARG A  71     -36.662  -9.825 -44.813  1.00  1.48           H  
ATOM   1046  N   GLY A  72     -40.023 -17.039 -39.129  1.00  1.32           N  
ATOM   1047  CA  GLY A  72     -40.254 -18.048 -38.107  1.00  1.32           C  
ATOM   1048  C   GLY A  72     -41.087 -17.531 -36.939  1.00  1.32           C  
ATOM   1049  O   GLY A  72     -41.171 -18.180 -35.897  1.00  1.32           O  
ATOM   1050  H   GLY A  72     -40.635 -17.017 -39.946  1.00  1.32           H  
ATOM   1051 1HA  GLY A  72     -40.757 -18.902 -38.559  1.00  1.32           H  
ATOM   1052 2HA  GLY A  72     -39.294 -18.405 -37.739  1.00  1.32           H  
ATOM   1053  N   LEU A  73     -41.673 -16.347 -37.088  1.00  1.19           N  
ATOM   1054  CA  LEU A  73     -42.478 -15.781 -36.007  1.00  1.19           C  
ATOM   1055  C   LEU A  73     -43.936 -16.126 -36.277  1.00  1.19           C  
ATOM   1056  O   LEU A  73     -44.460 -15.777 -37.324  1.00  1.19           O  
ATOM   1057  CB  LEU A  73     -42.314 -14.266 -35.929  1.00  1.19           C  
ATOM   1058  CG  LEU A  73     -40.901 -13.738 -35.842  1.00  1.19           C  
ATOM   1059  CD1 LEU A  73     -40.966 -12.219 -35.665  1.00  1.19           C  
ATOM   1060  CD2 LEU A  73     -40.182 -14.412 -34.732  1.00  1.19           C  
ATOM   1061  H   LEU A  73     -41.565 -15.852 -37.957  1.00  1.19           H  
ATOM   1062  HA  LEU A  73     -42.182 -16.222 -35.056  1.00  1.19           H  
ATOM   1063 1HB  LEU A  73     -42.763 -13.832 -36.806  1.00  1.19           H  
ATOM   1064 2HB  LEU A  73     -42.847 -13.918 -35.043  1.00  1.19           H  
ATOM   1065  HG  LEU A  73     -40.380 -13.941 -36.772  1.00  1.19           H  
ATOM   1066 1HD1 LEU A  73     -39.958 -11.807 -35.619  1.00  1.19           H  
ATOM   1067 2HD1 LEU A  73     -41.498 -11.771 -36.493  1.00  1.19           H  
ATOM   1068 3HD1 LEU A  73     -41.490 -11.990 -34.740  1.00  1.19           H  
ATOM   1069 1HD2 LEU A  73     -39.164 -14.031 -34.666  1.00  1.19           H  
ATOM   1070 2HD2 LEU A  73     -40.705 -14.208 -33.831  1.00  1.19           H  
ATOM   1071 3HD2 LEU A  73     -40.157 -15.489 -34.901  1.00  1.19           H  
ATOM   1072  N   GLY A  74     -44.570 -16.837 -35.355  1.00  1.10           N  
ATOM   1073  CA  GLY A  74     -45.937 -17.322 -35.539  1.00  1.10           C  
ATOM   1074  C   GLY A  74     -46.950 -16.346 -34.968  1.00  1.10           C  
ATOM   1075  O   GLY A  74     -46.843 -15.153 -35.201  1.00  1.10           O  
ATOM   1076  H   GLY A  74     -44.097 -17.049 -34.480  1.00  1.10           H  
ATOM   1077 1HA  GLY A  74     -46.129 -17.459 -36.602  1.00  1.10           H  
ATOM   1078 2HA  GLY A  74     -46.043 -18.295 -35.074  1.00  1.10           H  
ATOM   1079  N   THR A  75     -47.951 -16.842 -34.242  1.00  1.03           N  
ATOM   1080  CA  THR A  75     -48.984 -15.950 -33.727  1.00  1.03           C  
ATOM   1081  C   THR A  75     -48.354 -14.741 -33.060  1.00  1.03           C  
ATOM   1082  O   THR A  75     -47.453 -14.886 -32.216  1.00  1.03           O  
ATOM   1083  CB  THR A  75     -49.892 -16.668 -32.720  1.00  1.03           C  
ATOM   1084  OG1 THR A  75     -50.519 -17.790 -33.358  1.00  1.03           O  
ATOM   1085  CG2 THR A  75     -50.953 -15.723 -32.181  1.00  1.03           C  
ATOM   1086  H   THR A  75     -48.009 -17.834 -34.069  1.00  1.03           H  
ATOM   1087  HA  THR A  75     -49.592 -15.599 -34.561  1.00  1.03           H  
ATOM   1088  HB  THR A  75     -49.286 -17.030 -31.889  1.00  1.03           H  
ATOM   1089  HG1 THR A  75     -51.062 -18.262 -32.719  1.00  1.03           H  
ATOM   1090 1HG2 THR A  75     -51.580 -16.253 -31.466  1.00  1.03           H  
ATOM   1091 2HG2 THR A  75     -50.476 -14.878 -31.680  1.00  1.03           H  
ATOM   1092 3HG2 THR A  75     -51.566 -15.356 -33.001  1.00  1.03           H  
ATOM   1093  N   PHE A  76     -48.862 -13.567 -33.473  1.00  0.99           N  
ATOM   1094  CA  PHE A  76     -48.407 -12.233 -33.084  1.00  0.99           C  
ATOM   1095  C   PHE A  76     -49.290 -11.554 -32.042  1.00  0.99           C  
ATOM   1096  O   PHE A  76     -50.443 -11.947 -31.852  1.00  0.99           O  
ATOM   1097  CB  PHE A  76     -48.342 -11.349 -34.319  1.00  0.99           C  
ATOM   1098  CG  PHE A  76     -47.371 -11.865 -35.316  1.00  0.99           C  
ATOM   1099  CD1 PHE A  76     -47.782 -12.513 -36.466  1.00  0.99           C  
ATOM   1100  CD2 PHE A  76     -46.050 -11.738 -35.086  1.00  0.99           C  
ATOM   1101  CE1 PHE A  76     -46.846 -12.991 -37.376  1.00  0.99           C  
ATOM   1102  CE2 PHE A  76     -45.116 -12.200 -35.974  1.00  0.99           C  
ATOM   1103  CZ  PHE A  76     -45.512 -12.823 -37.122  1.00  0.99           C  
ATOM   1104  H   PHE A  76     -49.608 -13.617 -34.150  1.00  0.99           H  
ATOM   1105  HA  PHE A  76     -47.406 -12.323 -32.695  1.00  0.99           H  
ATOM   1106 1HB  PHE A  76     -49.319 -11.290 -34.786  1.00  0.99           H  
ATOM   1107 2HB  PHE A  76     -48.040 -10.341 -34.034  1.00  0.99           H  
ATOM   1108  HD1 PHE A  76     -48.843 -12.641 -36.652  1.00  0.99           H  
ATOM   1109  HD2 PHE A  76     -45.740 -11.250 -34.165  1.00  0.99           H  
ATOM   1110  HE1 PHE A  76     -47.169 -13.499 -38.281  1.00  0.99           H  
ATOM   1111  HE2 PHE A  76     -44.065 -12.069 -35.756  1.00  0.99           H  
ATOM   1112  HZ  PHE A  76     -44.774 -13.198 -37.818  1.00  0.99           H  
ATOM   1113  N   SER A  77     -48.754 -10.512 -31.388  1.00  0.95           N  
ATOM   1114  CA  SER A  77     -49.518  -9.759 -30.387  1.00  0.95           C  
ATOM   1115  C   SER A  77     -49.127  -8.282 -30.196  1.00  0.95           C  
ATOM   1116  O   SER A  77     -48.017  -7.832 -30.523  1.00  0.95           O  
ATOM   1117  CB  SER A  77     -49.452 -10.441 -29.032  1.00  0.95           C  
ATOM   1118  OG  SER A  77     -50.188  -9.714 -28.069  1.00  0.95           O  
ATOM   1119  H   SER A  77     -47.786 -10.253 -31.570  1.00  0.95           H  
ATOM   1120  HA  SER A  77     -50.561  -9.770 -30.705  1.00  0.95           H  
ATOM   1121 1HB  SER A  77     -49.846 -11.453 -29.113  1.00  0.95           H  
ATOM   1122 2HB  SER A  77     -48.415 -10.517 -28.720  1.00  0.95           H  
ATOM   1123  HG  SER A  77     -49.698  -8.857 -27.913  1.00  0.95           H  
ATOM   1124  N   SER A  78     -50.108  -7.528 -29.700  1.00  0.91           N  
ATOM   1125  CA  SER A  78     -49.930  -6.142 -29.290  1.00  0.91           C  
ATOM   1126  C   SER A  78     -49.220  -6.179 -27.944  1.00  0.91           C  
ATOM   1127  O   SER A  78     -49.028  -7.279 -27.399  1.00  0.91           O  
ATOM   1128  CB  SER A  78     -51.260  -5.423 -29.183  1.00  0.91           C  
ATOM   1129  OG  SER A  78     -52.015  -5.915 -28.112  1.00  0.91           O  
ATOM   1130  H   SER A  78     -51.002  -7.971 -29.532  1.00  0.91           H  
ATOM   1131  HA  SER A  78     -49.293  -5.625 -30.013  1.00  0.91           H  
ATOM   1132 1HB  SER A  78     -51.088  -4.355 -29.049  1.00  0.91           H  
ATOM   1133 2HB  SER A  78     -51.814  -5.548 -30.113  1.00  0.91           H  
ATOM   1134  HG  SER A  78     -51.485  -5.752 -27.319  1.00  0.91           H  
ATOM   1135  N   PHE A  79     -48.830  -5.004 -27.435  1.00  0.86           N  
ATOM   1136  CA  PHE A  79     -48.105  -4.853 -26.164  1.00  0.86           C  
ATOM   1137  C   PHE A  79     -48.933  -4.516 -24.944  1.00  0.86           C  
ATOM   1138  O   PHE A  79     -49.990  -3.888 -25.052  1.00  0.86           O  
ATOM   1139  CB  PHE A  79     -47.070  -3.766 -26.286  1.00  0.86           C  
ATOM   1140  CG  PHE A  79     -45.992  -4.094 -27.101  1.00  0.86           C  
ATOM   1141  CD1 PHE A  79     -46.071  -3.912 -28.400  1.00  0.86           C  
ATOM   1142  CD2 PHE A  79     -44.862  -4.583 -26.561  1.00  0.86           C  
ATOM   1143  CE1 PHE A  79     -45.041  -4.207 -29.150  1.00  0.86           C  
ATOM   1144  CE2 PHE A  79     -43.800  -4.906 -27.292  1.00  0.86           C  
ATOM   1145  CZ  PHE A  79     -43.873  -4.723 -28.593  1.00  0.86           C  
ATOM   1146  H   PHE A  79     -49.037  -4.170 -27.966  1.00  0.86           H  
ATOM   1147  HA  PHE A  79     -47.607  -5.783 -25.949  1.00  0.86           H  
ATOM   1148 1HB  PHE A  79     -47.523  -2.875 -26.686  1.00  0.86           H  
ATOM   1149 2HB  PHE A  79     -46.689  -3.523 -25.289  1.00  0.86           H  
ATOM   1150  HD1 PHE A  79     -46.984  -3.515 -28.841  1.00  0.86           H  
ATOM   1151  HD2 PHE A  79     -44.841  -4.715 -25.530  1.00  0.86           H  
ATOM   1152  HE1 PHE A  79     -45.143  -4.031 -30.184  1.00  0.86           H  
ATOM   1153  HE2 PHE A  79     -42.899  -5.310 -26.828  1.00  0.86           H  
ATOM   1154  HZ  PHE A  79     -43.018  -4.980 -29.196  1.00  0.86           H  
ATOM   1155  N   SER A  80     -48.430  -4.937 -23.774  1.00  0.82           N  
ATOM   1156  CA  SER A  80     -49.056  -4.570 -22.506  1.00  0.82           C  
ATOM   1157  C   SER A  80     -48.697  -3.131 -22.169  1.00  0.82           C  
ATOM   1158  O   SER A  80     -47.717  -2.599 -22.697  1.00  0.82           O  
ATOM   1159  CB  SER A  80     -48.596  -5.497 -21.385  1.00  0.82           C  
ATOM   1160  OG  SER A  80     -47.219  -5.323 -21.061  1.00  0.82           O  
ATOM   1161  H   SER A  80     -47.562  -5.487 -23.775  1.00  0.82           H  
ATOM   1162  HA  SER A  80     -50.139  -4.646 -22.612  1.00  0.82           H  
ATOM   1163 1HB  SER A  80     -49.201  -5.333 -20.496  1.00  0.82           H  
ATOM   1164 2HB  SER A  80     -48.757  -6.527 -21.700  1.00  0.82           H  
ATOM   1165  HG  SER A  80     -46.931  -6.167 -20.655  1.00  0.82           H  
ATOM   1166  N   GLY A  81     -49.439  -2.509 -21.247  1.00  0.78           N  
ATOM   1167  CA  GLY A  81     -49.116  -1.134 -20.862  1.00  0.78           C  
ATOM   1168  C   GLY A  81     -47.704  -1.029 -20.303  1.00  0.78           C  
ATOM   1169  O   GLY A  81     -46.978  -0.079 -20.601  1.00  0.78           O  
ATOM   1170  H   GLY A  81     -50.234  -2.978 -20.836  1.00  0.78           H  
ATOM   1171 1HA  GLY A  81     -49.213  -0.485 -21.733  1.00  0.78           H  
ATOM   1172 2HA  GLY A  81     -49.834  -0.786 -20.120  1.00  0.78           H  
ATOM   1173  N   LEU A  82     -47.304  -2.036 -19.527  1.00  0.75           N  
ATOM   1174  CA  LEU A  82     -45.973  -2.079 -18.944  1.00  0.75           C  
ATOM   1175  C   LEU A  82     -44.917  -2.164 -20.021  1.00  0.75           C  
ATOM   1176  O   LEU A  82     -43.946  -1.408 -20.004  1.00  0.75           O  
ATOM   1177  CB  LEU A  82     -45.844  -3.254 -17.976  1.00  0.75           C  
ATOM   1178  CG  LEU A  82     -44.458  -3.466 -17.362  1.00  0.75           C  
ATOM   1179  CD1 LEU A  82     -44.027  -2.225 -16.598  1.00  0.75           C  
ATOM   1180  CD2 LEU A  82     -44.527  -4.672 -16.436  1.00  0.75           C  
ATOM   1181  H   LEU A  82     -47.950  -2.787 -19.339  1.00  0.75           H  
ATOM   1182  HA  LEU A  82     -45.813  -1.156 -18.386  1.00  0.75           H  
ATOM   1183 1HB  LEU A  82     -46.552  -3.113 -17.161  1.00  0.75           H  
ATOM   1184 2HB  LEU A  82     -46.109  -4.168 -18.509  1.00  0.75           H  
ATOM   1185  HG  LEU A  82     -43.729  -3.651 -18.151  1.00  0.75           H  
ATOM   1186 1HD1 LEU A  82     -43.036  -2.398 -16.169  1.00  0.75           H  
ATOM   1187 2HD1 LEU A  82     -43.988  -1.373 -17.279  1.00  0.75           H  
ATOM   1188 3HD1 LEU A  82     -44.740  -2.020 -15.802  1.00  0.75           H  
ATOM   1189 1HD2 LEU A  82     -43.549  -4.858 -15.991  1.00  0.75           H  
ATOM   1190 2HD2 LEU A  82     -45.251  -4.481 -15.646  1.00  0.75           H  
ATOM   1191 3HD2 LEU A  82     -44.835  -5.529 -16.997  1.00  0.75           H  
ATOM   1192  N   GLN A  83     -45.090  -3.064 -20.980  1.00  0.73           N  
ATOM   1193  CA  GLN A  83     -44.063  -3.161 -21.999  1.00  0.73           C  
ATOM   1194  C   GLN A  83     -43.931  -1.866 -22.784  1.00  0.73           C  
ATOM   1195  O   GLN A  83     -42.817  -1.458 -23.124  1.00  0.73           O  
ATOM   1196  CB  GLN A  83     -44.362  -4.262 -22.976  1.00  0.73           C  
ATOM   1197  CG  GLN A  83     -44.240  -5.661 -22.499  1.00  0.73           C  
ATOM   1198  CD  GLN A  83     -44.703  -6.565 -23.580  1.00  0.73           C  
ATOM   1199  OE1 GLN A  83     -45.849  -6.465 -24.080  1.00  0.73           O  
ATOM   1200  NE2 GLN A  83     -43.798  -7.423 -24.025  1.00  0.73           N  
ATOM   1201  H   GLN A  83     -45.906  -3.681 -21.003  1.00  0.73           H  
ATOM   1202  HA  GLN A  83     -43.113  -3.361 -21.514  1.00  0.73           H  
ATOM   1203 1HB  GLN A  83     -45.376  -4.129 -23.348  1.00  0.73           H  
ATOM   1204 2HB  GLN A  83     -43.679  -4.154 -23.807  1.00  0.73           H  
ATOM   1205 1HG  GLN A  83     -43.203  -5.885 -22.326  1.00  0.73           H  
ATOM   1206 2HG  GLN A  83     -44.820  -5.809 -21.604  1.00  0.73           H  
ATOM   1207 1HE2 GLN A  83     -43.984  -8.008 -24.833  1.00  0.73           H  
ATOM   1208 2HE2 GLN A  83     -42.903  -7.486 -23.554  1.00  0.73           H  
ATOM   1209  N   LYS A  84     -45.057  -1.197 -23.062  1.00  0.72           N  
ATOM   1210  CA  LYS A  84     -44.969   0.048 -23.806  1.00  0.72           C  
ATOM   1211  C   LYS A  84     -44.212   1.080 -22.985  1.00  0.72           C  
ATOM   1212  O   LYS A  84     -43.356   1.790 -23.515  1.00  0.72           O  
ATOM   1213  CB  LYS A  84     -46.351   0.593 -24.158  1.00  0.72           C  
ATOM   1214  CG  LYS A  84     -47.115  -0.201 -25.195  1.00  0.72           C  
ATOM   1215  CD  LYS A  84     -48.460   0.437 -25.468  1.00  0.72           C  
ATOM   1216  CE  LYS A  84     -49.263  -0.348 -26.480  1.00  0.72           C  
ATOM   1217  NZ  LYS A  84     -50.602   0.271 -26.719  1.00  0.72           N  
ATOM   1218  H   LYS A  84     -45.967  -1.568 -22.776  1.00  0.72           H  
ATOM   1219  HA  LYS A  84     -44.416  -0.132 -24.725  1.00  0.72           H  
ATOM   1220 1HB  LYS A  84     -46.961   0.618 -23.252  1.00  0.72           H  
ATOM   1221 2HB  LYS A  84     -46.256   1.612 -24.520  1.00  0.72           H  
ATOM   1222 1HG  LYS A  84     -46.548  -0.266 -26.111  1.00  0.72           H  
ATOM   1223 2HG  LYS A  84     -47.276  -1.202 -24.813  1.00  0.72           H  
ATOM   1224 1HD  LYS A  84     -49.025   0.495 -24.536  1.00  0.72           H  
ATOM   1225 2HD  LYS A  84     -48.306   1.447 -25.849  1.00  0.72           H  
ATOM   1226 1HE  LYS A  84     -48.714  -0.388 -27.419  1.00  0.72           H  
ATOM   1227 2HE  LYS A  84     -49.407  -1.364 -26.109  1.00  0.72           H  
ATOM   1228 1HZ  LYS A  84     -51.113  -0.279 -27.394  1.00  0.72           H  
ATOM   1229 2HZ  LYS A  84     -51.118   0.298 -25.849  1.00  0.72           H  
ATOM   1230 3HZ  LYS A  84     -50.482   1.212 -27.070  1.00  0.72           H  
ATOM   1231  N   GLU A  85     -44.473   1.135 -21.671  1.00  0.71           N  
ATOM   1232  CA  GLU A  85     -43.766   2.092 -20.831  1.00  0.71           C  
ATOM   1233  C   GLU A  85     -42.271   1.845 -20.893  1.00  0.71           C  
ATOM   1234  O   GLU A  85     -41.485   2.779 -21.066  1.00  0.71           O  
ATOM   1235  CB  GLU A  85     -44.218   2.008 -19.360  1.00  0.71           C  
ATOM   1236  CG  GLU A  85     -43.517   3.042 -18.434  1.00  0.71           C  
ATOM   1237  CD  GLU A  85     -43.951   2.998 -16.962  1.00  0.71           C  
ATOM   1238  OE1 GLU A  85     -44.724   2.145 -16.600  1.00  0.71           O  
ATOM   1239  OE2 GLU A  85     -43.514   3.843 -16.215  1.00  0.71           O  
ATOM   1240  H   GLU A  85     -45.193   0.535 -21.263  1.00  0.71           H  
ATOM   1241  HA  GLU A  85     -43.966   3.095 -21.205  1.00  0.71           H  
ATOM   1242 1HB  GLU A  85     -45.296   2.159 -19.298  1.00  0.71           H  
ATOM   1243 2HB  GLU A  85     -44.005   1.012 -18.970  1.00  0.71           H  
ATOM   1244 1HG  GLU A  85     -42.445   2.854 -18.480  1.00  0.71           H  
ATOM   1245 2HG  GLU A  85     -43.693   4.042 -18.828  1.00  0.71           H  
ATOM   1246  N   GLN A  86     -41.873   0.578 -20.793  1.00  0.72           N  
ATOM   1247  CA  GLN A  86     -40.457   0.265 -20.772  1.00  0.72           C  
ATOM   1248  C   GLN A  86     -39.810   0.563 -22.123  1.00  0.72           C  
ATOM   1249  O   GLN A  86     -38.665   1.034 -22.192  1.00  0.72           O  
ATOM   1250  CB  GLN A  86     -40.261  -1.191 -20.368  1.00  0.72           C  
ATOM   1251  CG  GLN A  86     -40.768  -1.492 -18.935  1.00  0.72           C  
ATOM   1252  CD  GLN A  86     -40.193  -0.617 -17.899  1.00  0.72           C  
ATOM   1253  OE1 GLN A  86     -38.990  -0.433 -17.857  1.00  0.72           O  
ATOM   1254  NE2 GLN A  86     -41.039  -0.063 -17.035  1.00  0.72           N  
ATOM   1255  H   GLN A  86     -42.571  -0.160 -20.675  1.00  0.72           H  
ATOM   1256  HA  GLN A  86     -39.979   0.892 -20.025  1.00  0.72           H  
ATOM   1257 1HB  GLN A  86     -40.818  -1.832 -21.059  1.00  0.72           H  
ATOM   1258 2HB  GLN A  86     -39.209  -1.464 -20.435  1.00  0.72           H  
ATOM   1259 1HG  GLN A  86     -41.837  -1.387 -18.899  1.00  0.72           H  
ATOM   1260 2HG  GLN A  86     -40.492  -2.502 -18.673  1.00  0.72           H  
ATOM   1261 1HE2 GLN A  86     -40.704   0.541 -16.310  1.00  0.72           H  
ATOM   1262 2HE2 GLN A  86     -42.027  -0.240 -17.108  1.00  0.72           H  
ATOM   1263  N   ALA A  87     -40.543   0.334 -23.213  1.00  0.73           N  
ATOM   1264  CA  ALA A  87     -40.007   0.659 -24.523  1.00  0.73           C  
ATOM   1265  C   ALA A  87     -39.766   2.152 -24.624  1.00  0.73           C  
ATOM   1266  O   ALA A  87     -38.718   2.587 -25.103  1.00  0.73           O  
ATOM   1267  CB  ALA A  87     -40.963   0.220 -25.602  1.00  0.73           C  
ATOM   1268  H   ALA A  87     -41.473  -0.082 -23.134  1.00  0.73           H  
ATOM   1269  HA  ALA A  87     -39.051   0.154 -24.647  1.00  0.73           H  
ATOM   1270 1HB  ALA A  87     -40.567   0.470 -26.558  1.00  0.73           H  
ATOM   1271 2HB  ALA A  87     -41.125  -0.855 -25.537  1.00  0.73           H  
ATOM   1272 3HB  ALA A  87     -41.903   0.735 -25.455  1.00  0.73           H  
ATOM   1273  N   LYS A  88     -40.706   2.946 -24.105  1.00  0.74           N  
ATOM   1274  CA  LYS A  88     -40.577   4.390 -24.187  1.00  0.74           C  
ATOM   1275  C   LYS A  88     -39.412   4.868 -23.343  1.00  0.74           C  
ATOM   1276  O   LYS A  88     -38.628   5.703 -23.789  1.00  0.74           O  
ATOM   1277  CB  LYS A  88     -41.869   5.062 -23.743  1.00  0.74           C  
ATOM   1278  CG  LYS A  88     -43.026   4.845 -24.711  1.00  0.74           C  
ATOM   1279  CD  LYS A  88     -44.298   5.508 -24.227  1.00  0.74           C  
ATOM   1280  CE  LYS A  88     -45.486   5.117 -25.094  1.00  0.74           C  
ATOM   1281  NZ  LYS A  88     -46.745   5.818 -24.665  1.00  0.74           N  
ATOM   1282  H   LYS A  88     -41.551   2.539 -23.697  1.00  0.74           H  
ATOM   1283  HA  LYS A  88     -40.380   4.662 -25.221  1.00  0.74           H  
ATOM   1284 1HB  LYS A  88     -42.166   4.665 -22.771  1.00  0.74           H  
ATOM   1285 2HB  LYS A  88     -41.705   6.133 -23.628  1.00  0.74           H  
ATOM   1286 1HG  LYS A  88     -42.752   5.264 -25.667  1.00  0.74           H  
ATOM   1287 2HG  LYS A  88     -43.202   3.788 -24.850  1.00  0.74           H  
ATOM   1288 1HD  LYS A  88     -44.494   5.201 -23.198  1.00  0.74           H  
ATOM   1289 2HD  LYS A  88     -44.179   6.591 -24.251  1.00  0.74           H  
ATOM   1290 1HE  LYS A  88     -45.272   5.346 -26.130  1.00  0.74           H  
ATOM   1291 2HE  LYS A  88     -45.636   4.041 -25.001  1.00  0.74           H  
ATOM   1292 1HZ  LYS A  88     -47.531   5.523 -25.241  1.00  0.74           H  
ATOM   1293 2HZ  LYS A  88     -46.944   5.598 -23.705  1.00  0.74           H  
ATOM   1294 3HZ  LYS A  88     -46.616   6.817 -24.770  1.00  0.74           H  
ATOM   1295  N   LEU A  89     -39.246   4.290 -22.152  1.00  0.75           N  
ATOM   1296  CA  LEU A  89     -38.148   4.690 -21.281  1.00  0.75           C  
ATOM   1297  C   LEU A  89     -36.810   4.375 -21.925  1.00  0.75           C  
ATOM   1298  O   LEU A  89     -35.856   5.155 -21.829  1.00  0.75           O  
ATOM   1299  CB  LEU A  89     -38.248   3.958 -19.941  1.00  0.75           C  
ATOM   1300  CG  LEU A  89     -39.410   4.374 -19.049  1.00  0.75           C  
ATOM   1301  CD1 LEU A  89     -39.497   3.417 -17.870  1.00  0.75           C  
ATOM   1302  CD2 LEU A  89     -39.193   5.807 -18.584  1.00  0.75           C  
ATOM   1303  H   LEU A  89     -39.924   3.597 -21.829  1.00  0.75           H  
ATOM   1304  HA  LEU A  89     -38.214   5.766 -21.112  1.00  0.75           H  
ATOM   1305 1HB  LEU A  89     -38.348   2.890 -20.138  1.00  0.75           H  
ATOM   1306 2HB  LEU A  89     -37.328   4.119 -19.385  1.00  0.75           H  
ATOM   1307  HG  LEU A  89     -40.337   4.318 -19.603  1.00  0.75           H  
ATOM   1308 1HD1 LEU A  89     -40.331   3.701 -17.228  1.00  0.75           H  
ATOM   1309 2HD1 LEU A  89     -39.653   2.409 -18.233  1.00  0.75           H  
ATOM   1310 3HD1 LEU A  89     -38.571   3.455 -17.296  1.00  0.75           H  
ATOM   1311 1HD2 LEU A  89     -40.025   6.107 -17.947  1.00  0.75           H  
ATOM   1312 2HD2 LEU A  89     -38.261   5.871 -18.019  1.00  0.75           H  
ATOM   1313 3HD2 LEU A  89     -39.140   6.473 -19.453  1.00  0.75           H  
ATOM   1314  N   SER A  90     -36.742   3.234 -22.604  1.00  0.77           N  
ATOM   1315  CA  SER A  90     -35.521   2.821 -23.258  1.00  0.77           C  
ATOM   1316  C   SER A  90     -35.190   3.791 -24.391  1.00  0.77           C  
ATOM   1317  O   SER A  90     -34.038   4.214 -24.548  1.00  0.77           O  
ATOM   1318  CB  SER A  90     -35.705   1.430 -23.782  1.00  0.77           C  
ATOM   1319  OG  SER A  90     -35.946   0.538 -22.725  1.00  0.77           O  
ATOM   1320  H   SER A  90     -37.554   2.615 -22.639  1.00  0.77           H  
ATOM   1321  HA  SER A  90     -34.709   2.832 -22.530  1.00  0.77           H  
ATOM   1322 1HB  SER A  90     -36.532   1.402 -24.479  1.00  0.77           H  
ATOM   1323 2HB  SER A  90     -34.802   1.133 -24.304  1.00  0.77           H  
ATOM   1324  HG  SER A  90     -36.866   0.732 -22.417  1.00  0.77           H  
ATOM   1325  N   LEU A  91     -36.210   4.191 -25.157  1.00  0.78           N  
ATOM   1326  CA  LEU A  91     -35.992   5.131 -26.246  1.00  0.78           C  
ATOM   1327  C   LEU A  91     -35.524   6.469 -25.686  1.00  0.78           C  
ATOM   1328  O   LEU A  91     -34.598   7.081 -26.229  1.00  0.78           O  
ATOM   1329  CB  LEU A  91     -37.286   5.337 -27.033  1.00  0.78           C  
ATOM   1330  CG  LEU A  91     -37.790   4.155 -27.841  1.00  0.78           C  
ATOM   1331  CD1 LEU A  91     -39.135   4.495 -28.362  1.00  0.78           C  
ATOM   1332  CD2 LEU A  91     -36.866   3.872 -28.962  1.00  0.78           C  
ATOM   1333  H   LEU A  91     -37.144   3.808 -24.997  1.00  0.78           H  
ATOM   1334  HA  LEU A  91     -35.223   4.735 -26.907  1.00  0.78           H  
ATOM   1335 1HB  LEU A  91     -38.071   5.609 -26.331  1.00  0.78           H  
ATOM   1336 2HB  LEU A  91     -37.145   6.168 -27.717  1.00  0.78           H  
ATOM   1337  HG  LEU A  91     -37.862   3.285 -27.210  1.00  0.78           H  
ATOM   1338 1HD1 LEU A  91     -39.519   3.688 -28.935  1.00  0.78           H  
ATOM   1339 2HD1 LEU A  91     -39.806   4.701 -27.534  1.00  0.78           H  
ATOM   1340 3HD1 LEU A  91     -39.046   5.374 -28.989  1.00  0.78           H  
ATOM   1341 1HD2 LEU A  91     -37.228   3.031 -29.545  1.00  0.78           H  
ATOM   1342 2HD2 LEU A  91     -36.818   4.726 -29.574  1.00  0.78           H  
ATOM   1343 3HD2 LEU A  91     -35.891   3.653 -28.571  1.00  0.78           H  
ATOM   1344  N   GLU A  92     -36.117   6.891 -24.555  1.00  0.79           N  
ATOM   1345  CA  GLU A  92     -35.722   8.142 -23.926  1.00  0.79           C  
ATOM   1346  C   GLU A  92     -34.268   8.080 -23.486  1.00  0.79           C  
ATOM   1347  O   GLU A  92     -33.535   9.038 -23.696  1.00  0.79           O  
ATOM   1348  CB  GLU A  92     -36.625   8.479 -22.724  1.00  0.79           C  
ATOM   1349  CG  GLU A  92     -38.053   8.909 -23.081  1.00  0.79           C  
ATOM   1350  CD  GLU A  92     -38.941   9.108 -21.864  1.00  0.79           C  
ATOM   1351  OE1 GLU A  92     -38.517   8.795 -20.775  1.00  0.79           O  
ATOM   1352  OE2 GLU A  92     -40.043   9.582 -22.031  1.00  0.79           O  
ATOM   1353  H   GLU A  92     -36.881   6.348 -24.153  1.00  0.79           H  
ATOM   1354  HA  GLU A  92     -35.824   8.941 -24.657  1.00  0.79           H  
ATOM   1355 1HB  GLU A  92     -36.697   7.610 -22.076  1.00  0.79           H  
ATOM   1356 2HB  GLU A  92     -36.167   9.281 -22.143  1.00  0.79           H  
ATOM   1357 1HG  GLU A  92     -38.003   9.847 -23.631  1.00  0.79           H  
ATOM   1358 2HG  GLU A  92     -38.497   8.169 -23.735  1.00  0.79           H  
ATOM   1359  N   SER A  93     -33.826   6.940 -22.949  1.00  0.80           N  
ATOM   1360  CA  SER A  93     -32.436   6.807 -22.520  1.00  0.80           C  
ATOM   1361  C   SER A  93     -31.508   7.002 -23.721  1.00  0.80           C  
ATOM   1362  O   SER A  93     -30.509   7.731 -23.663  1.00  0.80           O  
ATOM   1363  CB  SER A  93     -32.211   5.450 -21.881  1.00  0.80           C  
ATOM   1364  OG  SER A  93     -30.884   5.296 -21.441  1.00  0.80           O  
ATOM   1365  H   SER A  93     -34.483   6.178 -22.783  1.00  0.80           H  
ATOM   1366  HA  SER A  93     -32.224   7.584 -21.783  1.00  0.80           H  
ATOM   1367 1HB  SER A  93     -32.897   5.321 -21.047  1.00  0.80           H  
ATOM   1368 2HB  SER A  93     -32.439   4.675 -22.608  1.00  0.80           H  
ATOM   1369  HG  SER A  93     -30.793   5.832 -20.635  1.00  0.80           H  
ATOM   1370  N   TRP A  94     -31.838   6.372 -24.847  1.00  0.80           N  
ATOM   1371  CA  TRP A  94     -30.978   6.541 -26.007  1.00  0.80           C  
ATOM   1372  C   TRP A  94     -30.990   8.014 -26.454  1.00  0.80           C  
ATOM   1373  O   TRP A  94     -29.941   8.573 -26.779  1.00  0.80           O  
ATOM   1374  CB  TRP A  94     -31.432   5.628 -27.151  1.00  0.80           C  
ATOM   1375  CG  TRP A  94     -31.116   4.117 -26.968  1.00  0.80           C  
ATOM   1376  CD1 TRP A  94     -32.029   3.126 -26.773  1.00  0.80           C  
ATOM   1377  CD2 TRP A  94     -29.817   3.444 -27.000  1.00  0.80           C  
ATOM   1378  NE1 TRP A  94     -31.401   1.903 -26.694  1.00  0.80           N  
ATOM   1379  CE2 TRP A  94     -30.064   2.074 -26.831  1.00  0.80           C  
ATOM   1380  CE3 TRP A  94     -28.495   3.880 -27.163  1.00  0.80           C  
ATOM   1381  CZ2 TRP A  94     -29.045   1.137 -26.824  1.00  0.80           C  
ATOM   1382  CZ3 TRP A  94     -27.474   2.929 -27.150  1.00  0.80           C  
ATOM   1383  CH2 TRP A  94     -27.753   1.593 -26.988  1.00  0.80           C  
ATOM   1384  H   TRP A  94     -32.665   5.769 -24.876  1.00  0.80           H  
ATOM   1385  HA  TRP A  94     -29.960   6.273 -25.727  1.00  0.80           H  
ATOM   1386 1HB  TRP A  94     -32.514   5.728 -27.276  1.00  0.80           H  
ATOM   1387 2HB  TRP A  94     -30.971   5.963 -28.078  1.00  0.80           H  
ATOM   1388  HD1 TRP A  94     -33.102   3.277 -26.703  1.00  0.80           H  
ATOM   1389  HE1 TRP A  94     -31.857   1.002 -26.568  1.00  0.80           H  
ATOM   1390  HE3 TRP A  94     -28.273   4.935 -27.292  1.00  0.80           H  
ATOM   1391  HZ2 TRP A  94     -29.241   0.073 -26.694  1.00  0.80           H  
ATOM   1392  HZ3 TRP A  94     -26.445   3.268 -27.274  1.00  0.80           H  
ATOM   1393  HH2 TRP A  94     -26.942   0.871 -26.988  1.00  0.80           H  
ATOM   1394  N   ALA A  95     -32.172   8.652 -26.433  1.00  0.80           N  
ATOM   1395  CA  ALA A  95     -32.325  10.072 -26.792  1.00  0.80           C  
ATOM   1396  C   ALA A  95     -31.573  11.001 -25.844  1.00  0.80           C  
ATOM   1397  O   ALA A  95     -31.092  12.065 -26.242  1.00  0.80           O  
ATOM   1398  CB  ALA A  95     -33.779  10.472 -26.789  1.00  0.80           C  
ATOM   1399  H   ALA A  95     -33.009   8.134 -26.167  1.00  0.80           H  
ATOM   1400  HA  ALA A  95     -31.919  10.208 -27.795  1.00  0.80           H  
ATOM   1401 1HB  ALA A  95     -33.868  11.514 -27.092  1.00  0.80           H  
ATOM   1402 2HB  ALA A  95     -34.293   9.858 -27.462  1.00  0.80           H  
ATOM   1403 3HB  ALA A  95     -34.186  10.346 -25.792  1.00  0.80           H  
ATOM   1404  N   ASP A  96     -31.511  10.631 -24.563  1.00  0.80           N  
ATOM   1405  CA  ASP A  96     -30.827  11.464 -23.594  1.00  0.80           C  
ATOM   1406  C   ASP A  96     -29.361  11.615 -23.946  1.00  0.80           C  
ATOM   1407  O   ASP A  96     -28.785  12.693 -23.778  1.00  0.80           O  
ATOM   1408  CB  ASP A  96     -30.910  10.876 -22.184  1.00  0.80           C  
ATOM   1409  CG  ASP A  96     -32.299  10.983 -21.479  1.00  0.80           C  
ATOM   1410  OD1 ASP A  96     -33.168  11.707 -21.935  1.00  0.80           O  
ATOM   1411  OD2 ASP A  96     -32.463  10.330 -20.463  1.00  0.80           O  
ATOM   1412  H   ASP A  96     -31.957   9.769 -24.263  1.00  0.80           H  
ATOM   1413  HA  ASP A  96     -31.295  12.444 -23.610  1.00  0.80           H  
ATOM   1414 1HB  ASP A  96     -30.640   9.822 -22.232  1.00  0.80           H  
ATOM   1415 2HB  ASP A  96     -30.166  11.362 -21.554  1.00  0.80           H  
ATOM   1416  N   VAL A  97     -28.789  10.526 -24.459  1.00  0.80           N  
ATOM   1417  CA  VAL A  97     -27.390  10.437 -24.846  1.00  0.80           C  
ATOM   1418  C   VAL A  97     -27.072  10.925 -26.260  1.00  0.80           C  
ATOM   1419  O   VAL A  97     -26.171  11.742 -26.469  1.00  0.80           O  
ATOM   1420  CB  VAL A  97     -26.978   8.963 -24.788  1.00  0.80           C  
ATOM   1421  CG1 VAL A  97     -25.620   8.828 -25.281  1.00  0.80           C  
ATOM   1422  CG2 VAL A  97     -27.090   8.453 -23.368  1.00  0.80           C  
ATOM   1423  H   VAL A  97     -29.371   9.687 -24.539  1.00  0.80           H  
ATOM   1424  HA  VAL A  97     -26.802  11.018 -24.133  1.00  0.80           H  
ATOM   1425  HB  VAL A  97     -27.636   8.382 -25.440  1.00  0.80           H  
ATOM   1426 1HG1 VAL A  97     -25.352   7.784 -25.258  1.00  0.80           H  
ATOM   1427 2HG1 VAL A  97     -25.546   9.191 -26.298  1.00  0.80           H  
ATOM   1428 3HG1 VAL A  97     -24.962   9.413 -24.640  1.00  0.80           H  
ATOM   1429 1HG2 VAL A  97     -26.811   7.408 -23.334  1.00  0.80           H  
ATOM   1430 2HG2 VAL A  97     -26.436   9.025 -22.729  1.00  0.80           H  
ATOM   1431 3HG2 VAL A  97     -28.122   8.560 -23.027  1.00  0.80           H  
ATOM   1432  N   ALA A  98     -27.775  10.364 -27.235  1.00  0.79           N  
ATOM   1433  CA  ALA A  98     -27.541  10.629 -28.646  1.00  0.79           C  
ATOM   1434  C   ALA A  98     -28.339  11.810 -29.128  1.00  0.79           C  
ATOM   1435  O   ALA A  98     -29.452  12.014 -28.663  1.00  0.79           O  
ATOM   1436  CB  ALA A  98     -27.942   9.413 -29.444  1.00  0.79           C  
ATOM   1437  H   ALA A  98     -28.525   9.721 -26.991  1.00  0.79           H  
ATOM   1438  HA  ALA A  98     -26.481  10.841 -28.788  1.00  0.79           H  
ATOM   1439 1HB  ALA A  98     -27.754   9.585 -30.486  1.00  0.79           H  
ATOM   1440 2HB  ALA A  98     -27.372   8.581 -29.105  1.00  0.79           H  
ATOM   1441 3HB  ALA A  98     -29.002   9.215 -29.289  1.00  0.79           H  
ATOM   1442  N   LYS A  99     -27.873  12.535 -30.142  1.00  0.79           N  
ATOM   1443  CA  LYS A  99     -28.733  13.588 -30.691  1.00  0.79           C  
ATOM   1444  C   LYS A  99     -29.816  13.010 -31.601  1.00  0.79           C  
ATOM   1445  O   LYS A  99     -29.805  13.187 -32.818  1.00  0.79           O  
ATOM   1446  CB  LYS A  99     -27.941  14.639 -31.452  1.00  0.79           C  
ATOM   1447  CG  LYS A  99     -27.006  15.478 -30.629  1.00  0.79           C  
ATOM   1448  CD  LYS A  99     -26.335  16.533 -31.495  1.00  0.79           C  
ATOM   1449  CE  LYS A  99     -25.334  17.357 -30.710  1.00  0.79           C  
ATOM   1450  NZ  LYS A  99     -24.745  18.450 -31.524  1.00  0.79           N  
ATOM   1451  H   LYS A  99     -26.925  12.389 -30.485  1.00  0.79           H  
ATOM   1452  HA  LYS A  99     -29.237  14.086 -29.861  1.00  0.79           H  
ATOM   1453 1HB  LYS A  99     -27.341  14.148 -32.223  1.00  0.79           H  
ATOM   1454 2HB  LYS A  99     -28.616  15.302 -31.958  1.00  0.79           H  
ATOM   1455 1HG  LYS A  99     -27.571  15.974 -29.849  1.00  0.79           H  
ATOM   1456 2HG  LYS A  99     -26.264  14.854 -30.174  1.00  0.79           H  
ATOM   1457 1HD  LYS A  99     -25.823  16.034 -32.324  1.00  0.79           H  
ATOM   1458 2HD  LYS A  99     -27.095  17.192 -31.915  1.00  0.79           H  
ATOM   1459 1HE  LYS A  99     -25.821  17.780 -29.832  1.00  0.79           H  
ATOM   1460 2HE  LYS A  99     -24.528  16.705 -30.392  1.00  0.79           H  
ATOM   1461 1HZ  LYS A  99     -24.077  18.963 -30.967  1.00  0.79           H  
ATOM   1462 2HZ  LYS A  99     -24.282  18.056 -32.328  1.00  0.79           H  
ATOM   1463 3HZ  LYS A  99     -25.478  19.069 -31.825  1.00  0.79           H  
ATOM   1464  N   VAL A 100     -30.724  12.287 -30.966  1.00  0.79           N  
ATOM   1465  CA  VAL A 100     -31.845  11.601 -31.557  1.00  0.79           C  
ATOM   1466  C   VAL A 100     -33.087  11.932 -30.748  1.00  0.79           C  
ATOM   1467  O   VAL A 100     -33.094  11.799 -29.526  1.00  0.79           O  
ATOM   1468  CB  VAL A 100     -31.622  10.076 -31.548  1.00  0.79           C  
ATOM   1469  CG1 VAL A 100     -32.795   9.393 -32.143  1.00  0.79           C  
ATOM   1470  CG2 VAL A 100     -30.365   9.716 -32.332  1.00  0.79           C  
ATOM   1471  H   VAL A 100     -30.611  12.221 -29.961  1.00  0.79           H  
ATOM   1472  HA  VAL A 100     -31.976  11.946 -32.580  1.00  0.79           H  
ATOM   1473  HB  VAL A 100     -31.519   9.739 -30.515  1.00  0.79           H  
ATOM   1474 1HG1 VAL A 100     -32.618   8.326 -32.114  1.00  0.79           H  
ATOM   1475 2HG1 VAL A 100     -33.699   9.628 -31.583  1.00  0.79           H  
ATOM   1476 3HG1 VAL A 100     -32.913   9.725 -33.173  1.00  0.79           H  
ATOM   1477 1HG2 VAL A 100     -30.220   8.636 -32.308  1.00  0.79           H  
ATOM   1478 2HG2 VAL A 100     -30.465  10.036 -33.353  1.00  0.79           H  
ATOM   1479 3HG2 VAL A 100     -29.509  10.202 -31.893  1.00  0.79           H  
ATOM   1480  N   THR A 101     -34.132  12.336 -31.421  1.00  0.81           N  
ATOM   1481  CA  THR A 101     -35.391  12.649 -30.773  1.00  0.81           C  
ATOM   1482  C   THR A 101     -36.413  11.631 -31.214  1.00  0.81           C  
ATOM   1483  O   THR A 101     -36.466  11.301 -32.400  1.00  0.81           O  
ATOM   1484  CB  THR A 101     -35.862  14.080 -31.109  1.00  0.81           C  
ATOM   1485  OG1 THR A 101     -34.898  15.029 -30.630  1.00  0.81           O  
ATOM   1486  CG2 THR A 101     -37.214  14.369 -30.485  1.00  0.81           C  
ATOM   1487  H   THR A 101     -34.047  12.406 -32.434  1.00  0.81           H  
ATOM   1488  HA  THR A 101     -35.273  12.566 -29.693  1.00  0.81           H  
ATOM   1489  HB  THR A 101     -35.941  14.181 -32.192  1.00  0.81           H  
ATOM   1490  HG1 THR A 101     -35.215  15.918 -30.805  1.00  0.81           H  
ATOM   1491 1HG2 THR A 101     -37.521  15.382 -30.742  1.00  0.81           H  
ATOM   1492 2HG2 THR A 101     -37.955  13.664 -30.863  1.00  0.81           H  
ATOM   1493 3HG2 THR A 101     -37.143  14.275 -29.403  1.00  0.81           H  
ATOM   1494  N   PHE A 102     -37.192  11.094 -30.272  1.00  0.88           N  
ATOM   1495  CA  PHE A 102     -38.201  10.125 -30.667  1.00  0.88           C  
ATOM   1496  C   PHE A 102     -39.617  10.661 -30.451  1.00  0.88           C  
ATOM   1497  O   PHE A 102     -39.920  11.231 -29.399  1.00  0.88           O  
ATOM   1498  CB  PHE A 102     -38.062   8.816 -29.898  1.00  0.88           C  
ATOM   1499  CG  PHE A 102     -36.802   8.054 -30.113  1.00  0.88           C  
ATOM   1500  CD1 PHE A 102     -35.725   8.337 -29.348  1.00  0.88           C  
ATOM   1501  CD2 PHE A 102     -36.699   7.059 -31.063  1.00  0.88           C  
ATOM   1502  CE1 PHE A 102     -34.537   7.652 -29.477  1.00  0.88           C  
ATOM   1503  CE2 PHE A 102     -35.508   6.360 -31.210  1.00  0.88           C  
ATOM   1504  CZ  PHE A 102     -34.426   6.666 -30.398  1.00  0.88           C  
ATOM   1505  H   PHE A 102     -37.096  11.378 -29.308  1.00  0.88           H  
ATOM   1506  HA  PHE A 102     -38.062   9.905 -31.708  1.00  0.88           H  
ATOM   1507 1HB  PHE A 102     -38.166   9.004 -28.832  1.00  0.88           H  
ATOM   1508 2HB  PHE A 102     -38.859   8.178 -30.181  1.00  0.88           H  
ATOM   1509  HD1 PHE A 102     -35.837   9.114 -28.617  1.00  0.88           H  
ATOM   1510  HD2 PHE A 102     -37.564   6.823 -31.691  1.00  0.88           H  
ATOM   1511  HE1 PHE A 102     -33.690   7.896 -28.837  1.00  0.88           H  
ATOM   1512  HE2 PHE A 102     -35.428   5.569 -31.956  1.00  0.88           H  
ATOM   1513  HZ  PHE A 102     -33.492   6.131 -30.489  1.00  0.88           H  
ATOM   1514  N   THR A 103     -40.487  10.428 -31.433  1.00  1.02           N  
ATOM   1515  CA  THR A 103     -41.901  10.815 -31.350  1.00  1.02           C  
ATOM   1516  C   THR A 103     -42.845   9.633 -31.595  1.00  1.02           C  
ATOM   1517  O   THR A 103     -42.683   8.886 -32.556  1.00  1.02           O  
ATOM   1518  CB  THR A 103     -42.210  11.951 -32.349  1.00  1.02           C  
ATOM   1519  OG1 THR A 103     -41.407  13.100 -32.033  1.00  1.02           O  
ATOM   1520  CG2 THR A 103     -43.677  12.336 -32.302  1.00  1.02           C  
ATOM   1521  H   THR A 103     -40.124   9.995 -32.285  1.00  1.02           H  
ATOM   1522  HA  THR A 103     -42.096  11.187 -30.345  1.00  1.02           H  
ATOM   1523  HB  THR A 103     -41.964  11.615 -33.362  1.00  1.02           H  
ATOM   1524  HG1 THR A 103     -41.462  13.277 -31.088  1.00  1.02           H  
ATOM   1525 1HG2 THR A 103     -43.863  13.134 -33.017  1.00  1.02           H  
ATOM   1526 2HG2 THR A 103     -44.294  11.476 -32.558  1.00  1.02           H  
ATOM   1527 3HG2 THR A 103     -43.931  12.678 -31.301  1.00  1.02           H  
ATOM   1528  N   GLU A 104     -43.838   9.461 -30.737  1.00  1.26           N  
ATOM   1529  CA  GLU A 104     -44.779   8.362 -30.932  1.00  1.26           C  
ATOM   1530  C   GLU A 104     -45.853   8.718 -31.959  1.00  1.26           C  
ATOM   1531  O   GLU A 104     -46.403   9.821 -31.926  1.00  1.26           O  
ATOM   1532  CB  GLU A 104     -45.458   7.964 -29.615  1.00  1.26           C  
ATOM   1533  CG  GLU A 104     -46.289   6.671 -29.722  1.00  1.26           C  
ATOM   1534  CD  GLU A 104     -46.880   6.186 -28.429  1.00  1.26           C  
ATOM   1535  OE1 GLU A 104     -46.725   6.837 -27.414  1.00  1.26           O  
ATOM   1536  OE2 GLU A 104     -47.493   5.140 -28.450  1.00  1.26           O  
ATOM   1537  H   GLU A 104     -43.943  10.089 -29.952  1.00  1.26           H  
ATOM   1538  HA  GLU A 104     -44.227   7.499 -31.302  1.00  1.26           H  
ATOM   1539 1HB  GLU A 104     -44.727   7.846 -28.837  1.00  1.26           H  
ATOM   1540 2HB  GLU A 104     -46.131   8.761 -29.307  1.00  1.26           H  
ATOM   1541 1HG  GLU A 104     -47.109   6.839 -30.414  1.00  1.26           H  
ATOM   1542 2HG  GLU A 104     -45.655   5.889 -30.143  1.00  1.26           H  
ATOM   1543  N   GLY A 105     -46.205   7.763 -32.813  1.00  1.63           N  
ATOM   1544  CA  GLY A 105     -47.327   7.945 -33.734  1.00  1.63           C  
ATOM   1545  C   GLY A 105     -47.558   6.692 -34.587  1.00  1.63           C  
ATOM   1546  O   GLY A 105     -46.638   5.914 -34.786  1.00  1.63           O  
ATOM   1547  H   GLY A 105     -45.679   6.888 -32.793  1.00  1.63           H  
ATOM   1548 1HA  GLY A 105     -48.203   8.172 -33.134  1.00  1.63           H  
ATOM   1549 2HA  GLY A 105     -47.133   8.804 -34.374  1.00  1.63           H  
ATOM   1550  N   PRO A 106     -48.735   6.549 -35.223  1.00  2.14           N  
ATOM   1551  CA  PRO A 106     -49.168   5.369 -35.968  1.00  2.14           C  
ATOM   1552  C   PRO A 106     -48.132   4.740 -36.885  1.00  2.14           C  
ATOM   1553  O   PRO A 106     -47.769   3.571 -36.715  1.00  2.14           O  
ATOM   1554  CB  PRO A 106     -50.348   5.933 -36.771  1.00  2.14           C  
ATOM   1555  CG  PRO A 106     -50.909   7.014 -35.886  1.00  2.14           C  
ATOM   1556  CD  PRO A 106     -49.695   7.680 -35.282  1.00  2.14           C  
ATOM   1557  HA  PRO A 106     -49.533   4.617 -35.244  1.00  2.14           H  
ATOM   1558 1HB  PRO A 106     -50.010   6.316 -37.746  1.00  2.14           H  
ATOM   1559 2HB  PRO A 106     -51.071   5.136 -36.982  1.00  2.14           H  
ATOM   1560 1HG  PRO A 106     -51.531   7.704 -36.474  1.00  2.14           H  
ATOM   1561 2HG  PRO A 106     -51.568   6.566 -35.124  1.00  2.14           H  
ATOM   1562 1HD  PRO A 106     -49.315   8.484 -35.931  1.00  2.14           H  
ATOM   1563 2HD  PRO A 106     -49.978   8.041 -34.292  1.00  2.14           H  
ATOM   1564  N   ALA A 107     -47.667   5.514 -37.871  1.00  2.67           N  
ATOM   1565  CA  ALA A 107     -46.674   5.038 -38.824  1.00  2.67           C  
ATOM   1566  C   ALA A 107     -46.004   6.206 -39.535  1.00  2.67           C  
ATOM   1567  O   ALA A 107     -46.121   6.336 -40.755  1.00  2.67           O  
ATOM   1568  CB  ALA A 107     -47.300   4.100 -39.841  1.00  2.67           C  
ATOM   1569  H   ALA A 107     -48.002   6.461 -37.962  1.00  2.67           H  
ATOM   1570  HA  ALA A 107     -45.914   4.492 -38.273  1.00  2.67           H  
ATOM   1571 1HB  ALA A 107     -46.532   3.740 -40.522  1.00  2.67           H  
ATOM   1572 2HB  ALA A 107     -47.753   3.250 -39.330  1.00  2.67           H  
ATOM   1573 3HB  ALA A 107     -48.062   4.633 -40.404  1.00  2.67           H  
ATOM   1574  N   ALA A 108     -45.317   7.083 -38.808  1.00  3.06           N  
ATOM   1575  CA  ALA A 108     -44.740   8.277 -39.444  1.00  3.06           C  
ATOM   1576  C   ALA A 108     -43.437   7.952 -40.196  1.00  3.06           C  
ATOM   1577  O   ALA A 108     -42.337   8.370 -39.841  1.00  3.06           O  
ATOM   1578  CB  ALA A 108     -44.509   9.354 -38.409  1.00  3.06           C  
ATOM   1579  H   ALA A 108     -45.209   6.935 -37.813  1.00  3.06           H  
ATOM   1580  HA  ALA A 108     -45.458   8.650 -40.173  1.00  3.06           H  
ATOM   1581 1HB  ALA A 108     -44.111  10.251 -38.894  1.00  3.06           H  
ATOM   1582 2HB  ALA A 108     -45.447   9.596 -37.914  1.00  3.06           H  
ATOM   1583 3HB  ALA A 108     -43.806   9.004 -37.686  1.00  3.06           H  
ATOM   1584  N   ARG A 109     -43.613   7.232 -41.290  1.00  3.11           N  
ATOM   1585  CA  ARG A 109     -42.560   6.704 -42.144  1.00  3.11           C  
ATOM   1586  C   ARG A 109     -41.800   7.773 -42.931  1.00  3.11           C  
ATOM   1587  O   ARG A 109     -40.731   7.504 -43.471  1.00  3.11           O  
ATOM   1588  CB  ARG A 109     -43.174   5.698 -43.099  1.00  3.11           C  
ATOM   1589  CG  ARG A 109     -43.678   4.425 -42.421  1.00  3.11           C  
ATOM   1590  CD  ARG A 109     -44.381   3.531 -43.374  1.00  3.11           C  
ATOM   1591  NE  ARG A 109     -44.889   2.331 -42.725  1.00  3.11           N  
ATOM   1592  CZ  ARG A 109     -45.721   1.442 -43.304  1.00  3.11           C  
ATOM   1593  NH1 ARG A 109     -46.129   1.631 -44.539  1.00  3.11           N  
ATOM   1594  NH2 ARG A 109     -46.128   0.380 -42.631  1.00  3.11           N  
ATOM   1595  H   ARG A 109     -44.576   6.970 -41.489  1.00  3.11           H  
ATOM   1596  HA  ARG A 109     -41.847   6.179 -41.506  1.00  3.11           H  
ATOM   1597 1HB  ARG A 109     -44.019   6.155 -43.612  1.00  3.11           H  
ATOM   1598 2HB  ARG A 109     -42.443   5.412 -43.854  1.00  3.11           H  
ATOM   1599 1HG  ARG A 109     -42.835   3.885 -41.992  1.00  3.11           H  
ATOM   1600 2HG  ARG A 109     -44.371   4.691 -41.628  1.00  3.11           H  
ATOM   1601 1HD  ARG A 109     -45.226   4.065 -43.808  1.00  3.11           H  
ATOM   1602 2HD  ARG A 109     -43.697   3.229 -44.165  1.00  3.11           H  
ATOM   1603  HE  ARG A 109     -44.596   2.151 -41.776  1.00  3.11           H  
ATOM   1604 1HH1 ARG A 109     -45.818   2.442 -45.056  1.00  3.11           H  
ATOM   1605 2HH1 ARG A 109     -46.752   0.965 -44.973  1.00  3.11           H  
ATOM   1606 1HH2 ARG A 109     -45.817   0.233 -41.683  1.00  3.11           H  
ATOM   1607 2HH2 ARG A 109     -46.750  -0.285 -43.067  1.00  3.11           H  
ATOM   1608  N   GLY A 110     -42.375   8.975 -43.029  1.00  2.79           N  
ATOM   1609  CA  GLY A 110     -41.770  10.079 -43.778  1.00  2.79           C  
ATOM   1610  C   GLY A 110     -40.693  10.847 -42.995  1.00  2.79           C  
ATOM   1611  O   GLY A 110     -40.069  11.762 -43.535  1.00  2.79           O  
ATOM   1612  H   GLY A 110     -43.249   9.129 -42.552  1.00  2.79           H  
ATOM   1613 1HA  GLY A 110     -41.332   9.686 -44.696  1.00  2.79           H  
ATOM   1614 2HA  GLY A 110     -42.553  10.773 -44.079  1.00  2.79           H  
ATOM   1615  N   ASP A 111     -40.497  10.489 -41.729  1.00  2.27           N  
ATOM   1616  CA  ASP A 111     -39.499  11.115 -40.865  1.00  2.27           C  
ATOM   1617  C   ASP A 111     -38.128  10.542 -41.217  1.00  2.27           C  
ATOM   1618  O   ASP A 111     -38.042   9.679 -42.090  1.00  2.27           O  
ATOM   1619  CB  ASP A 111     -39.899  10.908 -39.411  1.00  2.27           C  
ATOM   1620  CG  ASP A 111     -41.169  11.747 -39.095  1.00  2.27           C  
ATOM   1621  OD1 ASP A 111     -41.423  12.676 -39.832  1.00  2.27           O  
ATOM   1622  OD2 ASP A 111     -41.893  11.436 -38.177  1.00  2.27           O  
ATOM   1623  H   ASP A 111     -41.055   9.733 -41.329  1.00  2.27           H  
ATOM   1624  HA  ASP A 111     -39.479  12.186 -41.065  1.00  2.27           H  
ATOM   1625 1HB  ASP A 111     -40.112   9.845 -39.232  1.00  2.27           H  
ATOM   1626 2HB  ASP A 111     -39.088  11.203 -38.744  1.00  2.27           H  
ATOM   1627  N   ASP A 112     -37.037  11.016 -40.589  1.00  1.75           N  
ATOM   1628  CA  ASP A 112     -35.723  10.465 -40.959  1.00  1.75           C  
ATOM   1629  C   ASP A 112     -35.679   8.965 -40.699  1.00  1.75           C  
ATOM   1630  O   ASP A 112     -34.997   8.215 -41.402  1.00  1.75           O  
ATOM   1631  CB  ASP A 112     -34.550  11.166 -40.273  1.00  1.75           C  
ATOM   1632  CG  ASP A 112     -34.343  12.583 -40.839  1.00  1.75           C  
ATOM   1633  OD1 ASP A 112     -35.023  12.926 -41.774  1.00  1.75           O  
ATOM   1634  OD2 ASP A 112     -33.431  13.264 -40.429  1.00  1.75           O  
ATOM   1635  H   ASP A 112     -37.118  11.717 -39.863  1.00  1.75           H  
ATOM   1636  HA  ASP A 112     -35.590  10.609 -42.029  1.00  1.75           H  
ATOM   1637 1HB  ASP A 112     -34.733  11.221 -39.196  1.00  1.75           H  
ATOM   1638 2HB  ASP A 112     -33.633  10.585 -40.426  1.00  1.75           H  
ATOM   1639  N   GLY A 113     -36.453   8.523 -39.722  1.00  1.34           N  
ATOM   1640  CA  GLY A 113     -36.544   7.107 -39.470  1.00  1.34           C  
ATOM   1641  C   GLY A 113     -37.751   6.757 -38.638  1.00  1.34           C  
ATOM   1642  O   GLY A 113     -38.466   7.633 -38.147  1.00  1.34           O  
ATOM   1643  H   GLY A 113     -36.936   9.200 -39.134  1.00  1.34           H  
ATOM   1644 1HA  GLY A 113     -36.594   6.576 -40.421  1.00  1.34           H  
ATOM   1645 2HA  GLY A 113     -35.651   6.778 -38.967  1.00  1.34           H  
ATOM   1646  N   HIS A 114     -37.976   5.467 -38.490  1.00  1.06           N  
ATOM   1647  CA  HIS A 114     -39.147   4.982 -37.794  1.00  1.06           C  
ATOM   1648  C   HIS A 114     -38.896   3.613 -37.197  1.00  1.06           C  
ATOM   1649  O   HIS A 114     -38.299   2.750 -37.843  1.00  1.06           O  
ATOM   1650  CB  HIS A 114     -40.346   4.899 -38.760  1.00  1.06           C  
ATOM   1651  CG  HIS A 114     -41.647   4.549 -38.092  1.00  1.06           C  
ATOM   1652  ND1 HIS A 114     -42.387   5.462 -37.382  1.00  1.06           N  
ATOM   1653  CD2 HIS A 114     -42.319   3.382 -38.013  1.00  1.06           C  
ATOM   1654  CE1 HIS A 114     -43.451   4.868 -36.887  1.00  1.06           C  
ATOM   1655  NE2 HIS A 114     -43.432   3.611 -37.264  1.00  1.06           N  
ATOM   1656  H   HIS A 114     -37.328   4.805 -38.892  1.00  1.06           H  
ATOM   1657  HA  HIS A 114     -39.397   5.666 -36.999  1.00  1.06           H  
ATOM   1658 1HB  HIS A 114     -40.478   5.865 -39.261  1.00  1.06           H  
ATOM   1659 2HB  HIS A 114     -40.146   4.156 -39.529  1.00  1.06           H  
ATOM   1660  HD2 HIS A 114     -42.023   2.430 -38.455  1.00  1.06           H  
ATOM   1661  HE1 HIS A 114     -44.223   5.337 -36.267  1.00  1.06           H  
ATOM   1662  HE2 HIS A 114     -44.125   2.914 -37.028  1.00  1.06           H  
ATOM   1663  N   MET A 115     -39.361   3.419 -35.968  1.00  0.89           N  
ATOM   1664  CA  MET A 115     -39.243   2.143 -35.290  1.00  0.89           C  
ATOM   1665  C   MET A 115     -40.584   1.542 -34.857  1.00  0.89           C  
ATOM   1666  O   MET A 115     -41.408   2.194 -34.216  1.00  0.89           O  
ATOM   1667  CB  MET A 115     -38.337   2.274 -34.073  1.00  0.89           C  
ATOM   1668  CG  MET A 115     -38.215   0.984 -33.312  1.00  0.89           C  
ATOM   1669  SD  MET A 115     -37.120   1.031 -31.923  1.00  0.89           S  
ATOM   1670  CE  MET A 115     -37.330  -0.688 -31.597  1.00  0.89           C  
ATOM   1671  H   MET A 115     -39.806   4.198 -35.497  1.00  0.89           H  
ATOM   1672  HA  MET A 115     -38.783   1.448 -35.980  1.00  0.89           H  
ATOM   1673 1HB  MET A 115     -37.342   2.583 -34.388  1.00  0.89           H  
ATOM   1674 2HB  MET A 115     -38.730   3.037 -33.401  1.00  0.89           H  
ATOM   1675 1HG  MET A 115     -39.199   0.694 -32.943  1.00  0.89           H  
ATOM   1676 2HG  MET A 115     -37.872   0.198 -33.990  1.00  0.89           H  
ATOM   1677 1HE  MET A 115     -36.741  -1.003 -30.756  1.00  0.89           H  
ATOM   1678 2HE  MET A 115     -38.380  -0.893 -31.417  1.00  0.89           H  
ATOM   1679 3HE  MET A 115     -37.026  -1.227 -32.460  1.00  0.89           H  
ATOM   1680  N   THR A 116     -40.757   0.277 -35.171  1.00  0.79           N  
ATOM   1681  CA  THR A 116     -41.931  -0.481 -34.800  1.00  0.79           C  
ATOM   1682  C   THR A 116     -41.573  -1.588 -33.827  1.00  0.79           C  
ATOM   1683  O   THR A 116     -40.710  -2.427 -34.106  1.00  0.79           O  
ATOM   1684  CB  THR A 116     -42.588  -1.126 -36.032  1.00  0.79           C  
ATOM   1685  OG1 THR A 116     -43.012  -0.114 -36.954  1.00  0.79           O  
ATOM   1686  CG2 THR A 116     -43.762  -1.987 -35.623  1.00  0.79           C  
ATOM   1687  H   THR A 116     -40.024  -0.177 -35.691  1.00  0.79           H  
ATOM   1688  HA  THR A 116     -42.644   0.179 -34.312  1.00  0.79           H  
ATOM   1689  HB  THR A 116     -41.853  -1.754 -36.531  1.00  0.79           H  
ATOM   1690  HG1 THR A 116     -43.324  -0.536 -37.758  1.00  0.79           H  
ATOM   1691 1HG2 THR A 116     -44.181  -2.430 -36.509  1.00  0.79           H  
ATOM   1692 2HG2 THR A 116     -43.425  -2.774 -34.950  1.00  0.79           H  
ATOM   1693 3HG2 THR A 116     -44.514  -1.387 -35.121  1.00  0.79           H  
ATOM   1694  N   PHE A 117     -42.286  -1.625 -32.719  1.00  0.76           N  
ATOM   1695  CA  PHE A 117     -42.087  -2.673 -31.742  1.00  0.76           C  
ATOM   1696  C   PHE A 117     -43.210  -3.677 -31.965  1.00  0.76           C  
ATOM   1697  O   PHE A 117     -44.330  -3.275 -32.294  1.00  0.76           O  
ATOM   1698  CB  PHE A 117     -42.196  -2.112 -30.330  1.00  0.76           C  
ATOM   1699  CG  PHE A 117     -41.168  -1.148 -29.898  1.00  0.76           C  
ATOM   1700  CD1 PHE A 117     -41.290   0.184 -30.223  1.00  0.76           C  
ATOM   1701  CD2 PHE A 117     -40.108  -1.549 -29.113  1.00  0.76           C  
ATOM   1702  CE1 PHE A 117     -40.371   1.090 -29.797  1.00  0.76           C  
ATOM   1703  CE2 PHE A 117     -39.179  -0.649 -28.677  1.00  0.76           C  
ATOM   1704  CZ  PHE A 117     -39.305   0.679 -29.019  1.00  0.76           C  
ATOM   1705  H   PHE A 117     -42.969  -0.885 -32.545  1.00  0.76           H  
ATOM   1706  HA  PHE A 117     -41.121  -3.152 -31.892  1.00  0.76           H  
ATOM   1707 1HB  PHE A 117     -43.158  -1.638 -30.232  1.00  0.76           H  
ATOM   1708 2HB  PHE A 117     -42.162  -2.920 -29.637  1.00  0.76           H  
ATOM   1709  HD1 PHE A 117     -42.135   0.509 -30.828  1.00  0.76           H  
ATOM   1710  HD2 PHE A 117     -40.017  -2.586 -28.836  1.00  0.76           H  
ATOM   1711  HE1 PHE A 117     -40.488   2.127 -30.074  1.00  0.76           H  
ATOM   1712  HE2 PHE A 117     -38.349  -0.985 -28.061  1.00  0.76           H  
ATOM   1713  HZ  PHE A 117     -38.570   1.392 -28.674  1.00  0.76           H  
ATOM   1714  N   ALA A 118     -42.949  -4.964 -31.756  1.00  0.77           N  
ATOM   1715  CA  ALA A 118     -44.013  -5.970 -31.864  1.00  0.77           C  
ATOM   1716  C   ALA A 118     -43.805  -7.158 -30.932  1.00  0.77           C  
ATOM   1717  O   ALA A 118     -42.670  -7.547 -30.689  1.00  0.77           O  
ATOM   1718  CB  ALA A 118     -44.047  -6.454 -33.263  1.00  0.77           C  
ATOM   1719  H   ALA A 118     -41.986  -5.243 -31.571  1.00  0.77           H  
ATOM   1720  HA  ALA A 118     -44.969  -5.517 -31.635  1.00  0.77           H  
ATOM   1721 1HB  ALA A 118     -44.838  -7.187 -33.362  1.00  0.77           H  
ATOM   1722 2HB  ALA A 118     -44.212  -5.622 -33.921  1.00  0.77           H  
ATOM   1723 3HB  ALA A 118     -43.093  -6.885 -33.474  1.00  0.77           H  
ATOM   1724  N   ASN A 119     -44.892  -7.754 -30.441  1.00  0.81           N  
ATOM   1725  CA  ASN A 119     -44.773  -8.989 -29.681  1.00  0.81           C  
ATOM   1726  C   ASN A 119     -45.121 -10.181 -30.549  1.00  0.81           C  
ATOM   1727  O   ASN A 119     -45.857 -10.072 -31.538  1.00  0.81           O  
ATOM   1728  CB  ASN A 119     -45.662  -9.051 -28.441  1.00  0.81           C  
ATOM   1729  CG  ASN A 119     -45.258  -8.330 -27.213  1.00  0.81           C  
ATOM   1730  OD1 ASN A 119     -44.094  -8.290 -26.799  1.00  0.81           O  
ATOM   1731  ND2 ASN A 119     -46.230  -7.803 -26.549  1.00  0.81           N  
ATOM   1732  H   ASN A 119     -45.839  -7.408 -30.612  1.00  0.81           H  
ATOM   1733  HA  ASN A 119     -43.742  -9.108 -29.363  1.00  0.81           H  
ATOM   1734 1HB  ASN A 119     -46.639  -8.686 -28.696  1.00  0.81           H  
ATOM   1735 2HB  ASN A 119     -45.785 -10.096 -28.178  1.00  0.81           H  
ATOM   1736 1HD2 ASN A 119     -46.062  -7.349 -25.667  1.00  0.81           H  
ATOM   1737 2HD2 ASN A 119     -47.186  -7.856 -26.881  1.00  0.81           H  
ATOM   1738  N   PHE A 120     -44.669 -11.338 -30.113  1.00  0.90           N  
ATOM   1739  CA  PHE A 120     -45.091 -12.589 -30.701  1.00  0.90           C  
ATOM   1740  C   PHE A 120     -45.125 -13.670 -29.628  1.00  0.90           C  
ATOM   1741  O   PHE A 120     -44.432 -13.573 -28.618  1.00  0.90           O  
ATOM   1742  CB  PHE A 120     -44.199 -12.931 -31.906  1.00  0.90           C  
ATOM   1743  CG  PHE A 120     -42.737 -13.099 -31.632  1.00  0.90           C  
ATOM   1744  CD1 PHE A 120     -42.205 -14.301 -31.350  1.00  0.90           C  
ATOM   1745  CD2 PHE A 120     -41.887 -12.031 -31.676  1.00  0.90           C  
ATOM   1746  CE1 PHE A 120     -40.834 -14.423 -31.121  1.00  0.90           C  
ATOM   1747  CE2 PHE A 120     -40.523 -12.194 -31.443  1.00  0.90           C  
ATOM   1748  CZ  PHE A 120     -40.021 -13.376 -31.172  1.00  0.90           C  
ATOM   1749  H   PHE A 120     -43.997 -11.336 -29.350  1.00  0.90           H  
ATOM   1750  HA  PHE A 120     -46.104 -12.476 -31.051  1.00  0.90           H  
ATOM   1751 1HB  PHE A 120     -44.565 -13.857 -32.370  1.00  0.90           H  
ATOM   1752 2HB  PHE A 120     -44.298 -12.152 -32.649  1.00  0.90           H  
ATOM   1753  HD1 PHE A 120     -42.865 -15.172 -31.307  1.00  0.90           H  
ATOM   1754  HD2 PHE A 120     -42.291 -11.053 -31.892  1.00  0.90           H  
ATOM   1755  HE1 PHE A 120     -40.390 -15.367 -30.890  1.00  0.90           H  
ATOM   1756  HE2 PHE A 120     -39.848 -11.373 -31.469  1.00  0.90           H  
ATOM   1757  HZ  PHE A 120     -38.949 -13.499 -30.982  1.00  0.90           H  
ATOM   1758  N   SER A 121     -45.946 -14.688 -29.839  1.00  1.01           N  
ATOM   1759  CA  SER A 121     -46.055 -15.782 -28.883  1.00  1.01           C  
ATOM   1760  C   SER A 121     -45.466 -17.071 -29.416  1.00  1.01           C  
ATOM   1761  O   SER A 121     -44.820 -17.814 -28.681  1.00  1.01           O  
ATOM   1762  CB  SER A 121     -47.507 -16.011 -28.542  1.00  1.01           C  
ATOM   1763  OG  SER A 121     -48.053 -14.903 -27.882  1.00  1.01           O  
ATOM   1764  H   SER A 121     -46.504 -14.702 -30.689  1.00  1.01           H  
ATOM   1765  HA  SER A 121     -45.518 -15.509 -27.974  1.00  1.01           H  
ATOM   1766 1HB  SER A 121     -48.060 -16.192 -29.468  1.00  1.01           H  
ATOM   1767 2HB  SER A 121     -47.605 -16.900 -27.921  1.00  1.01           H  
ATOM   1768  HG  SER A 121     -47.742 -14.963 -26.973  1.00  1.01           H  
ATOM   1769  N   ALA A 122     -45.708 -17.361 -30.686  1.00  1.14           N  
ATOM   1770  CA  ALA A 122     -45.168 -18.599 -31.237  1.00  1.14           C  
ATOM   1771  C   ALA A 122     -43.893 -18.275 -31.979  1.00  1.14           C  
ATOM   1772  O   ALA A 122     -43.814 -17.226 -32.623  1.00  1.14           O  
ATOM   1773  CB  ALA A 122     -46.170 -19.274 -32.134  1.00  1.14           C  
ATOM   1774  H   ALA A 122     -46.255 -16.714 -31.259  1.00  1.14           H  
ATOM   1775  HA  ALA A 122     -44.920 -19.274 -30.417  1.00  1.14           H  
ATOM   1776 1HB  ALA A 122     -45.745 -20.195 -32.533  1.00  1.14           H  
ATOM   1777 2HB  ALA A 122     -47.070 -19.502 -31.567  1.00  1.14           H  
ATOM   1778 3HB  ALA A 122     -46.410 -18.619 -32.923  1.00  1.14           H  
ATOM   1779  N   SER A 123     -42.897 -19.154 -31.911  1.00  1.25           N  
ATOM   1780  CA  SER A 123     -41.662 -18.857 -32.618  1.00  1.25           C  
ATOM   1781  C   SER A 123     -40.737 -20.036 -32.840  1.00  1.25           C  
ATOM   1782  O   SER A 123     -40.578 -20.890 -31.967  1.00  1.25           O  
ATOM   1783  CB  SER A 123     -40.907 -17.825 -31.832  1.00  1.25           C  
ATOM   1784  OG  SER A 123     -39.708 -17.453 -32.447  1.00  1.25           O  
ATOM   1785  H   SER A 123     -42.992 -20.005 -31.375  1.00  1.25           H  
ATOM   1786  HA  SER A 123     -41.927 -18.449 -33.592  1.00  1.25           H  
ATOM   1787 1HB  SER A 123     -41.528 -16.988 -31.721  1.00  1.25           H  
ATOM   1788 2HB  SER A 123     -40.699 -18.213 -30.835  1.00  1.25           H  
ATOM   1789  HG  SER A 123     -39.191 -17.003 -31.763  1.00  1.25           H  
ATOM   1790  N   ASN A 124     -40.056 -20.009 -33.984  1.00  1.32           N  
ATOM   1791  CA  ASN A 124     -38.988 -20.946 -34.296  1.00  1.32           C  
ATOM   1792  C   ASN A 124     -37.612 -20.298 -34.066  1.00  1.32           C  
ATOM   1793  O   ASN A 124     -36.580 -20.854 -34.451  1.00  1.32           O  
ATOM   1794  CB  ASN A 124     -39.116 -21.417 -35.726  1.00  1.32           C  
ATOM   1795  CG  ASN A 124     -40.335 -22.275 -35.955  1.00  1.32           C  
ATOM   1796  OD1 ASN A 124     -40.690 -23.120 -35.123  1.00  1.32           O  
ATOM   1797  ND2 ASN A 124     -40.987 -22.070 -37.074  1.00  1.32           N  
ATOM   1798  H   ASN A 124     -40.301 -19.295 -34.672  1.00  1.32           H  
ATOM   1799  HA  ASN A 124     -39.063 -21.803 -33.626  1.00  1.32           H  
ATOM   1800 1HB  ASN A 124     -39.167 -20.550 -36.385  1.00  1.32           H  
ATOM   1801 2HB  ASN A 124     -38.228 -21.985 -36.000  1.00  1.32           H  
ATOM   1802 1HD2 ASN A 124     -41.805 -22.608 -37.284  1.00  1.32           H  
ATOM   1803 2HD2 ASN A 124     -40.668 -21.376 -37.719  1.00  1.32           H  
ATOM   1804  N   GLY A 125     -37.613 -19.102 -33.470  1.00  1.31           N  
ATOM   1805  CA  GLY A 125     -36.407 -18.328 -33.182  1.00  1.31           C  
ATOM   1806  C   GLY A 125     -36.175 -18.187 -31.675  1.00  1.31           C  
ATOM   1807  O   GLY A 125     -36.557 -19.060 -30.896  1.00  1.31           O  
ATOM   1808  H   GLY A 125     -38.493 -18.701 -33.177  1.00  1.31           H  
ATOM   1809 1HA  GLY A 125     -35.545 -18.809 -33.643  1.00  1.31           H  
ATOM   1810 2HA  GLY A 125     -36.502 -17.340 -33.632  1.00  1.31           H  
ATOM   1811  N   GLY A 126     -35.519 -17.091 -31.272  1.00  1.24           N  
ATOM   1812  CA  GLY A 126     -35.190 -16.853 -29.864  1.00  1.24           C  
ATOM   1813  C   GLY A 126     -36.132 -15.866 -29.170  1.00  1.24           C  
ATOM   1814  O   GLY A 126     -37.203 -15.535 -29.677  1.00  1.24           O  
ATOM   1815  H   GLY A 126     -35.236 -16.406 -31.958  1.00  1.24           H  
ATOM   1816 1HA  GLY A 126     -35.205 -17.802 -29.326  1.00  1.24           H  
ATOM   1817 2HA  GLY A 126     -34.169 -16.478 -29.799  1.00  1.24           H  
ATOM   1818  N   ALA A 127     -35.688 -15.375 -28.008  1.00  1.13           N  
ATOM   1819  CA  ALA A 127     -36.445 -14.454 -27.152  1.00  1.13           C  
ATOM   1820  C   ALA A 127     -36.805 -13.123 -27.813  1.00  1.13           C  
ATOM   1821  O   ALA A 127     -37.812 -12.509 -27.466  1.00  1.13           O  
ATOM   1822  CB  ALA A 127     -35.657 -14.152 -25.894  1.00  1.13           C  
ATOM   1823  H   ALA A 127     -34.785 -15.688 -27.683  1.00  1.13           H  
ATOM   1824  HA  ALA A 127     -37.366 -14.954 -26.873  1.00  1.13           H  
ATOM   1825 1HB  ALA A 127     -36.242 -13.513 -25.246  1.00  1.13           H  
ATOM   1826 2HB  ALA A 127     -35.425 -15.076 -25.376  1.00  1.13           H  
ATOM   1827 3HB  ALA A 127     -34.732 -13.644 -26.161  1.00  1.13           H  
ATOM   1828  N   ALA A 128     -35.942 -12.619 -28.686  1.00  1.02           N  
ATOM   1829  CA  ALA A 128     -36.199 -11.330 -29.328  1.00  1.02           C  
ATOM   1830  C   ALA A 128     -35.355 -11.188 -30.587  1.00  1.02           C  
ATOM   1831  O   ALA A 128     -34.362 -11.901 -30.765  1.00  1.02           O  
ATOM   1832  CB  ALA A 128     -35.931 -10.177 -28.369  1.00  1.02           C  
ATOM   1833  H   ALA A 128     -35.118 -13.144 -28.937  1.00  1.02           H  
ATOM   1834  HA  ALA A 128     -37.247 -11.304 -29.626  1.00  1.02           H  
ATOM   1835 1HB  ALA A 128     -36.162  -9.242 -28.874  1.00  1.02           H  
ATOM   1836 2HB  ALA A 128     -36.560 -10.272 -27.489  1.00  1.02           H  
ATOM   1837 3HB  ALA A 128     -34.884 -10.181 -28.074  1.00  1.02           H  
ATOM   1838  N   PHE A 129     -35.762 -10.276 -31.469  1.00  0.94           N  
ATOM   1839  CA  PHE A 129     -34.991  -9.995 -32.680  1.00  0.94           C  
ATOM   1840  C   PHE A 129     -35.202  -8.594 -33.244  1.00  0.94           C  
ATOM   1841  O   PHE A 129     -36.319  -8.074 -33.269  1.00  0.94           O  
ATOM   1842  CB  PHE A 129     -35.302 -11.006 -33.781  1.00  0.94           C  
ATOM   1843  CG  PHE A 129     -34.455 -10.790 -35.006  1.00  0.94           C  
ATOM   1844  CD1 PHE A 129     -33.180 -11.327 -35.070  1.00  0.94           C  
ATOM   1845  CD2 PHE A 129     -34.911 -10.036 -36.081  1.00  0.94           C  
ATOM   1846  CE1 PHE A 129     -32.381 -11.115 -36.174  1.00  0.94           C  
ATOM   1847  CE2 PHE A 129     -34.106  -9.829 -37.173  1.00  0.94           C  
ATOM   1848  CZ  PHE A 129     -32.848 -10.362 -37.224  1.00  0.94           C  
ATOM   1849  H   PHE A 129     -36.612  -9.751 -31.265  1.00  0.94           H  
ATOM   1850  HA  PHE A 129     -33.933 -10.083 -32.424  1.00  0.94           H  
ATOM   1851 1HB  PHE A 129     -35.126 -12.018 -33.415  1.00  0.94           H  
ATOM   1852 2HB  PHE A 129     -36.350 -10.930 -34.067  1.00  0.94           H  
ATOM   1853  HD1 PHE A 129     -32.811 -11.917 -34.230  1.00  0.94           H  
ATOM   1854  HD2 PHE A 129     -35.908  -9.597 -36.046  1.00  0.94           H  
ATOM   1855  HE1 PHE A 129     -31.378 -11.539 -36.210  1.00  0.94           H  
ATOM   1856  HE2 PHE A 129     -34.454  -9.241 -37.989  1.00  0.94           H  
ATOM   1857  HZ  PHE A 129     -32.219 -10.185 -38.094  1.00  0.94           H  
ATOM   1858  N   ALA A 130     -34.136  -7.994 -33.756  1.00  0.88           N  
ATOM   1859  CA  ALA A 130     -34.263  -6.688 -34.383  1.00  0.88           C  
ATOM   1860  C   ALA A 130     -33.349  -6.537 -35.568  1.00  0.88           C  
ATOM   1861  O   ALA A 130     -32.296  -7.172 -35.672  1.00  0.88           O  
ATOM   1862  CB  ALA A 130     -33.968  -5.587 -33.406  1.00  0.88           C  
ATOM   1863  H   ALA A 130     -33.232  -8.443 -33.697  1.00  0.88           H  
ATOM   1864  HA  ALA A 130     -35.285  -6.584 -34.744  1.00  0.88           H  
ATOM   1865 1HB  ALA A 130     -34.098  -4.643 -33.903  1.00  0.88           H  
ATOM   1866 2HB  ALA A 130     -34.649  -5.657 -32.572  1.00  0.88           H  
ATOM   1867 3HB  ALA A 130     -32.947  -5.673 -33.044  1.00  0.88           H  
ATOM   1868  N   TYR A 131     -33.760  -5.639 -36.439  1.00  0.87           N  
ATOM   1869  CA  TYR A 131     -33.058  -5.341 -37.667  1.00  0.87           C  
ATOM   1870  C   TYR A 131     -32.213  -4.079 -37.580  1.00  0.87           C  
ATOM   1871  O   TYR A 131     -32.529  -3.161 -36.834  1.00  0.87           O  
ATOM   1872  CB  TYR A 131     -34.080  -5.157 -38.755  1.00  0.87           C  
ATOM   1873  CG  TYR A 131     -34.886  -6.361 -39.086  1.00  0.87           C  
ATOM   1874  CD1 TYR A 131     -36.033  -6.594 -38.369  1.00  0.87           C  
ATOM   1875  CD2 TYR A 131     -34.517  -7.209 -40.113  1.00  0.87           C  
ATOM   1876  CE1 TYR A 131     -36.836  -7.654 -38.665  1.00  0.87           C  
ATOM   1877  CE2 TYR A 131     -35.323  -8.297 -40.418  1.00  0.87           C  
ATOM   1878  CZ  TYR A 131     -36.491  -8.506 -39.695  1.00  0.87           C  
ATOM   1879  OH  TYR A 131     -37.308  -9.549 -39.994  1.00  0.87           O  
ATOM   1880  H   TYR A 131     -34.647  -5.160 -36.251  1.00  0.87           H  
ATOM   1881  HA  TYR A 131     -32.402  -6.178 -37.906  1.00  0.87           H  
ATOM   1882 1HB  TYR A 131     -34.770  -4.364 -38.454  1.00  0.87           H  
ATOM   1883 2HB  TYR A 131     -33.592  -4.824 -39.643  1.00  0.87           H  
ATOM   1884  HD1 TYR A 131     -36.308  -5.918 -37.568  1.00  0.87           H  
ATOM   1885  HD2 TYR A 131     -33.606  -7.016 -40.681  1.00  0.87           H  
ATOM   1886  HE1 TYR A 131     -37.751  -7.818 -38.097  1.00  0.87           H  
ATOM   1887  HE2 TYR A 131     -35.051  -8.970 -41.230  1.00  0.87           H  
ATOM   1888  HH  TYR A 131     -38.211  -9.371 -39.656  1.00  0.87           H  
ATOM   1889  N   LEU A 132     -31.151  -4.027 -38.375  1.00  0.89           N  
ATOM   1890  CA  LEU A 132     -30.326  -2.829 -38.467  1.00  0.89           C  
ATOM   1891  C   LEU A 132     -30.922  -1.849 -39.512  1.00  0.89           C  
ATOM   1892  O   LEU A 132     -31.502  -2.315 -40.501  1.00  0.89           O  
ATOM   1893  CB  LEU A 132     -28.889  -3.216 -38.862  1.00  0.89           C  
ATOM   1894  CG  LEU A 132     -28.133  -4.144 -37.895  1.00  0.89           C  
ATOM   1895  CD1 LEU A 132     -26.748  -4.421 -38.464  1.00  0.89           C  
ATOM   1896  CD2 LEU A 132     -28.055  -3.498 -36.524  1.00  0.89           C  
ATOM   1897  H   LEU A 132     -30.923  -4.834 -38.939  1.00  0.89           H  
ATOM   1898  HA  LEU A 132     -30.306  -2.383 -37.480  1.00  0.89           H  
ATOM   1899 1HB  LEU A 132     -28.930  -3.727 -39.825  1.00  0.89           H  
ATOM   1900 2HB  LEU A 132     -28.286  -2.329 -38.987  1.00  0.89           H  
ATOM   1901  HG  LEU A 132     -28.660  -5.095 -37.810  1.00  0.89           H  
ATOM   1902 1HD1 LEU A 132     -26.205  -5.088 -37.791  1.00  0.89           H  
ATOM   1903 2HD1 LEU A 132     -26.841  -4.892 -39.443  1.00  0.89           H  
ATOM   1904 3HD1 LEU A 132     -26.204  -3.484 -38.560  1.00  0.89           H  
ATOM   1905 1HD2 LEU A 132     -27.523  -4.152 -35.827  1.00  0.89           H  
ATOM   1906 2HD2 LEU A 132     -27.535  -2.539 -36.582  1.00  0.89           H  
ATOM   1907 3HD2 LEU A 132     -29.061  -3.344 -36.170  1.00  0.89           H  
ATOM   1908  N   PRO A 133     -30.696  -0.514 -39.384  1.00  0.93           N  
ATOM   1909  CA  PRO A 133     -31.134   0.585 -40.253  1.00  0.93           C  
ATOM   1910  C   PRO A 133     -30.960   0.397 -41.767  1.00  0.93           C  
ATOM   1911  O   PRO A 133     -31.672   1.030 -42.539  1.00  0.93           O  
ATOM   1912  CB  PRO A 133     -30.278   1.750 -39.774  1.00  0.93           C  
ATOM   1913  CG  PRO A 133     -30.059   1.474 -38.347  1.00  0.93           C  
ATOM   1914  CD  PRO A 133     -29.960  -0.030 -38.218  1.00  0.93           C  
ATOM   1915  HA  PRO A 133     -32.168   0.833 -39.998  1.00  0.93           H  
ATOM   1916 1HB  PRO A 133     -29.359   1.811 -40.366  1.00  0.93           H  
ATOM   1917 2HB  PRO A 133     -30.821   2.697 -39.935  1.00  0.93           H  
ATOM   1918 1HG  PRO A 133     -29.164   1.993 -38.003  1.00  0.93           H  
ATOM   1919 2HG  PRO A 133     -30.887   1.888 -37.776  1.00  0.93           H  
ATOM   1920 1HD  PRO A 133     -28.943  -0.362 -38.220  1.00  0.93           H  
ATOM   1921 2HD  PRO A 133     -30.490  -0.286 -37.294  1.00  0.93           H  
ATOM   1922  N   ASN A 134     -29.986  -0.399 -42.212  1.00  0.97           N  
ATOM   1923  CA  ASN A 134     -29.794  -0.563 -43.658  1.00  0.97           C  
ATOM   1924  C   ASN A 134     -30.603  -1.708 -44.292  1.00  0.97           C  
ATOM   1925  O   ASN A 134     -30.540  -1.911 -45.506  1.00  0.97           O  
ATOM   1926  CB  ASN A 134     -28.331  -0.801 -43.974  1.00  0.97           C  
ATOM   1927  CG  ASN A 134     -27.451   0.396 -43.757  1.00  0.97           C  
ATOM   1928  OD1 ASN A 134     -27.897   1.548 -43.785  1.00  0.97           O  
ATOM   1929  ND2 ASN A 134     -26.182   0.141 -43.573  1.00  0.97           N  
ATOM   1930  H   ASN A 134     -29.401  -0.911 -41.572  1.00  0.97           H  
ATOM   1931  HA  ASN A 134     -30.112   0.358 -44.147  1.00  0.97           H  
ATOM   1932 1HB  ASN A 134     -27.963  -1.619 -43.352  1.00  0.97           H  
ATOM   1933 2HB  ASN A 134     -28.237  -1.119 -45.013  1.00  0.97           H  
ATOM   1934 1HD2 ASN A 134     -25.529   0.891 -43.461  1.00  0.97           H  
ATOM   1935 2HD2 ASN A 134     -25.857  -0.806 -43.572  1.00  0.97           H  
ATOM   1936  N   SER A 135     -31.328  -2.478 -43.483  1.00  1.00           N  
ATOM   1937  CA  SER A 135     -32.076  -3.630 -43.995  1.00  1.00           C  
ATOM   1938  C   SER A 135     -33.500  -3.326 -44.499  1.00  1.00           C  
ATOM   1939  O   SER A 135     -34.092  -2.285 -44.212  1.00  1.00           O  
ATOM   1940  CB  SER A 135     -32.114  -4.705 -42.937  1.00  1.00           C  
ATOM   1941  OG  SER A 135     -32.855  -4.279 -41.849  1.00  1.00           O  
ATOM   1942  H   SER A 135     -31.364  -2.272 -42.485  1.00  1.00           H  
ATOM   1943  HA  SER A 135     -31.516  -4.031 -44.840  1.00  1.00           H  
ATOM   1944 1HB  SER A 135     -32.552  -5.614 -43.345  1.00  1.00           H  
ATOM   1945 2HB  SER A 135     -31.102  -4.938 -42.618  1.00  1.00           H  
ATOM   1946  HG  SER A 135     -32.366  -3.507 -41.472  1.00  1.00           H  
ATOM   1947  N   SER A 136     -34.096  -4.308 -45.184  1.00  1.00           N  
ATOM   1948  CA  SER A 136     -35.463  -4.205 -45.718  1.00  1.00           C  
ATOM   1949  C   SER A 136     -36.563  -4.083 -44.651  1.00  1.00           C  
ATOM   1950  O   SER A 136     -37.702  -3.720 -44.960  1.00  1.00           O  
ATOM   1951  CB  SER A 136     -35.748  -5.396 -46.610  1.00  1.00           C  
ATOM   1952  OG  SER A 136     -35.764  -6.592 -45.880  1.00  1.00           O  
ATOM   1953  H   SER A 136     -33.568  -5.147 -45.377  1.00  1.00           H  
ATOM   1954  HA  SER A 136     -35.505  -3.307 -46.336  1.00  1.00           H  
ATOM   1955 1HB  SER A 136     -36.712  -5.254 -47.098  1.00  1.00           H  
ATOM   1956 2HB  SER A 136     -34.992  -5.454 -47.392  1.00  1.00           H  
ATOM   1957  HG  SER A 136     -35.959  -7.283 -46.520  1.00  1.00           H  
ATOM   1958  N   ARG A 137     -36.227  -4.424 -43.413  1.00  0.98           N  
ATOM   1959  CA  ARG A 137     -37.144  -4.349 -42.284  1.00  0.98           C  
ATOM   1960  C   ARG A 137     -36.477  -3.582 -41.146  1.00  0.98           C  
ATOM   1961  O   ARG A 137     -36.761  -3.792 -39.969  1.00  0.98           O  
ATOM   1962  CB  ARG A 137     -37.610  -5.727 -41.851  1.00  0.98           C  
ATOM   1963  CG  ARG A 137     -38.494  -6.465 -42.870  1.00  0.98           C  
ATOM   1964  CD  ARG A 137     -39.814  -5.762 -43.021  1.00  0.98           C  
ATOM   1965  NE  ARG A 137     -40.737  -6.431 -43.936  1.00  0.98           N  
ATOM   1966  CZ  ARG A 137     -40.800  -6.227 -45.271  1.00  0.98           C  
ATOM   1967  NH1 ARG A 137     -39.979  -5.382 -45.882  1.00  0.98           N  
ATOM   1968  NH2 ARG A 137     -41.709  -6.880 -45.978  1.00  0.98           N  
ATOM   1969  H   ARG A 137     -35.278  -4.727 -43.247  1.00  0.98           H  
ATOM   1970  HA  ARG A 137     -38.029  -3.791 -42.591  1.00  0.98           H  
ATOM   1971 1HB  ARG A 137     -36.752  -6.336 -41.699  1.00  0.98           H  
ATOM   1972 2HB  ARG A 137     -38.151  -5.662 -40.902  1.00  0.98           H  
ATOM   1973 1HG  ARG A 137     -38.000  -6.508 -43.841  1.00  0.98           H  
ATOM   1974 2HG  ARG A 137     -38.683  -7.480 -42.511  1.00  0.98           H  
ATOM   1975 1HD  ARG A 137     -40.293  -5.709 -42.050  1.00  0.98           H  
ATOM   1976 2HD  ARG A 137     -39.644  -4.752 -43.390  1.00  0.98           H  
ATOM   1977  HE  ARG A 137     -41.399  -7.086 -43.535  1.00  0.98           H  
ATOM   1978 1HH1 ARG A 137     -39.261  -4.851 -45.362  1.00  0.98           H  
ATOM   1979 2HH1 ARG A 137     -40.054  -5.247 -46.877  1.00  0.98           H  
ATOM   1980 1HH2 ARG A 137     -42.369  -7.523 -45.506  1.00  0.98           H  
ATOM   1981 2HH2 ARG A 137     -41.775  -6.740 -46.971  1.00  0.98           H  
ATOM   1982  N   LYS A 138     -35.669  -2.600 -41.533  1.00  0.93           N  
ATOM   1983  CA  LYS A 138     -34.871  -1.745 -40.660  1.00  0.93           C  
ATOM   1984  C   LYS A 138     -35.500  -1.089 -39.445  1.00  0.93           C  
ATOM   1985  O   LYS A 138     -34.788  -0.716 -38.512  1.00  0.93           O  
ATOM   1986  CB  LYS A 138     -34.328  -0.648 -41.549  1.00  0.93           C  
ATOM   1987  CG  LYS A 138     -35.382   0.200 -42.254  1.00  0.93           C  
ATOM   1988  CD  LYS A 138     -34.713   1.214 -43.156  1.00  0.93           C  
ATOM   1989  CE  LYS A 138     -35.710   2.074 -43.890  1.00  0.93           C  
ATOM   1990  NZ  LYS A 138     -35.032   3.008 -44.824  1.00  0.93           N  
ATOM   1991  H   LYS A 138     -35.499  -2.477 -42.533  1.00  0.93           H  
ATOM   1992  HA  LYS A 138     -34.040  -2.350 -40.300  1.00  0.93           H  
ATOM   1993 1HB  LYS A 138     -33.842   0.040 -40.932  1.00  0.93           H  
ATOM   1994 2HB  LYS A 138     -33.599  -1.029 -42.248  1.00  0.93           H  
ATOM   1995 1HG  LYS A 138     -35.990  -0.461 -42.877  1.00  0.93           H  
ATOM   1996 2HG  LYS A 138     -36.027   0.693 -41.557  1.00  0.93           H  
ATOM   1997 1HD  LYS A 138     -34.073   1.856 -42.551  1.00  0.93           H  
ATOM   1998 2HD  LYS A 138     -34.082   0.685 -43.878  1.00  0.93           H  
ATOM   1999 1HE  LYS A 138     -36.387   1.435 -44.456  1.00  0.93           H  
ATOM   2000 2HE  LYS A 138     -36.288   2.649 -43.168  1.00  0.93           H  
ATOM   2001 1HZ  LYS A 138     -35.719   3.571 -45.304  1.00  0.93           H  
ATOM   2002 2HZ  LYS A 138     -34.404   3.608 -44.306  1.00  0.93           H  
ATOM   2003 3HZ  LYS A 138     -34.502   2.470 -45.497  1.00  0.93           H  
ATOM   2004  N   GLY A 139     -36.798  -0.892 -39.447  1.00  0.87           N  
ATOM   2005  CA  GLY A 139     -37.423  -0.252 -38.309  1.00  0.87           C  
ATOM   2006  C   GLY A 139     -37.989  -1.259 -37.312  1.00  0.87           C  
ATOM   2007  O   GLY A 139     -38.601  -0.872 -36.330  1.00  0.87           O  
ATOM   2008  H   GLY A 139     -37.354  -1.208 -40.226  1.00  0.87           H  
ATOM   2009 1HA  GLY A 139     -36.708   0.400 -37.809  1.00  0.87           H  
ATOM   2010 2HA  GLY A 139     -38.228   0.388 -38.667  1.00  0.87           H  
ATOM   2011  N   GLU A 140     -37.812  -2.553 -37.527  1.00  0.81           N  
ATOM   2012  CA  GLU A 140     -38.505  -3.475 -36.627  1.00  0.81           C  
ATOM   2013  C   GLU A 140     -37.708  -4.100 -35.475  1.00  0.81           C  
ATOM   2014  O   GLU A 140     -36.523  -4.450 -35.594  1.00  0.81           O  
ATOM   2015  CB  GLU A 140     -39.147  -4.571 -37.462  1.00  0.81           C  
ATOM   2016  CG  GLU A 140     -40.212  -4.073 -38.417  1.00  0.81           C  
ATOM   2017  CD  GLU A 140     -40.804  -5.153 -39.257  1.00  0.81           C  
ATOM   2018  OE1 GLU A 140     -40.427  -6.297 -39.094  1.00  0.81           O  
ATOM   2019  OE2 GLU A 140     -41.630  -4.841 -40.077  1.00  0.81           O  
ATOM   2020  H   GLU A 140     -37.273  -2.896 -38.324  1.00  0.81           H  
ATOM   2021  HA  GLU A 140     -39.325  -2.927 -36.168  1.00  0.81           H  
ATOM   2022 1HB  GLU A 140     -38.399  -5.073 -38.053  1.00  0.81           H  
ATOM   2023 2HB  GLU A 140     -39.595  -5.292 -36.803  1.00  0.81           H  
ATOM   2024 1HG  GLU A 140     -41.003  -3.602 -37.841  1.00  0.81           H  
ATOM   2025 2HG  GLU A 140     -39.769  -3.318 -39.066  1.00  0.81           H  
ATOM   2026  N   SER A 141     -38.445  -4.317 -34.375  1.00  0.77           N  
ATOM   2027  CA  SER A 141     -37.998  -5.034 -33.178  1.00  0.77           C  
ATOM   2028  C   SER A 141     -39.117  -5.900 -32.602  1.00  0.77           C  
ATOM   2029  O   SER A 141     -40.165  -5.383 -32.199  1.00  0.77           O  
ATOM   2030  CB  SER A 141     -37.552  -4.067 -32.125  1.00  0.77           C  
ATOM   2031  OG  SER A 141     -37.192  -4.742 -30.972  1.00  0.77           O  
ATOM   2032  H   SER A 141     -39.382  -3.912 -34.363  1.00  0.77           H  
ATOM   2033  HA  SER A 141     -37.167  -5.683 -33.448  1.00  0.77           H  
ATOM   2034 1HB  SER A 141     -36.696  -3.518 -32.501  1.00  0.77           H  
ATOM   2035 2HB  SER A 141     -38.350  -3.361 -31.911  1.00  0.77           H  
ATOM   2036  HG  SER A 141     -36.803  -5.585 -31.260  1.00  0.77           H  
ATOM   2037  N   TRP A 142     -38.870  -7.205 -32.548  1.00  0.76           N  
ATOM   2038  CA  TRP A 142     -39.860  -8.177 -32.125  1.00  0.76           C  
ATOM   2039  C   TRP A 142     -39.490  -8.829 -30.779  1.00  0.76           C  
ATOM   2040  O   TRP A 142     -38.315  -9.136 -30.541  1.00  0.76           O  
ATOM   2041  CB  TRP A 142     -39.936  -9.243 -33.224  1.00  0.76           C  
ATOM   2042  CG  TRP A 142     -40.387  -8.732 -34.538  1.00  0.76           C  
ATOM   2043  CD1 TRP A 142     -39.629  -8.132 -35.500  1.00  0.76           C  
ATOM   2044  CD2 TRP A 142     -41.716  -8.787 -35.062  1.00  0.76           C  
ATOM   2045  NE1 TRP A 142     -40.420  -7.800 -36.569  1.00  0.76           N  
ATOM   2046  CE2 TRP A 142     -41.686  -8.196 -36.319  1.00  0.76           C  
ATOM   2047  CE3 TRP A 142     -42.911  -9.269 -34.576  1.00  0.76           C  
ATOM   2048  CZ2 TRP A 142     -42.809  -8.080 -37.088  1.00  0.76           C  
ATOM   2049  CZ3 TRP A 142     -44.024  -9.123 -35.353  1.00  0.76           C  
ATOM   2050  CH2 TRP A 142     -43.980  -8.563 -36.565  1.00  0.76           C  
ATOM   2051  H   TRP A 142     -37.965  -7.541 -32.859  1.00  0.76           H  
ATOM   2052  HA  TRP A 142     -40.811  -7.676 -32.040  1.00  0.76           H  
ATOM   2053 1HB  TRP A 142     -38.968  -9.736 -33.343  1.00  0.76           H  
ATOM   2054 2HB  TRP A 142     -40.646  -9.960 -32.955  1.00  0.76           H  
ATOM   2055  HD1 TRP A 142     -38.560  -7.931 -35.422  1.00  0.76           H  
ATOM   2056  HE1 TRP A 142     -40.149  -7.311 -37.443  1.00  0.76           H  
ATOM   2057  HE3 TRP A 142     -42.974  -9.723 -33.590  1.00  0.76           H  
ATOM   2058  HZ2 TRP A 142     -42.782  -7.617 -38.069  1.00  0.76           H  
ATOM   2059  HZ3 TRP A 142     -44.952  -9.453 -34.962  1.00  0.76           H  
ATOM   2060  HH2 TRP A 142     -44.897  -8.486 -37.122  1.00  0.76           H  
ATOM   2061  N   TYR A 143     -40.498  -9.121 -29.932  1.00  0.78           N  
ATOM   2062  CA  TYR A 143     -40.248  -9.786 -28.635  1.00  0.78           C  
ATOM   2063  C   TYR A 143     -41.136 -11.014 -28.392  1.00  0.78           C  
ATOM   2064  O   TYR A 143     -42.340 -10.976 -28.646  1.00  0.78           O  
ATOM   2065  CB  TYR A 143     -40.492  -8.779 -27.513  1.00  0.78           C  
ATOM   2066  CG  TYR A 143     -39.650  -7.567 -27.681  1.00  0.78           C  
ATOM   2067  CD1 TYR A 143     -40.146  -6.541 -28.460  1.00  0.78           C  
ATOM   2068  CD2 TYR A 143     -38.389  -7.477 -27.123  1.00  0.78           C  
ATOM   2069  CE1 TYR A 143     -39.405  -5.435 -28.686  1.00  0.78           C  
ATOM   2070  CE2 TYR A 143     -37.637  -6.351 -27.351  1.00  0.78           C  
ATOM   2071  CZ  TYR A 143     -38.146  -5.330 -28.130  1.00  0.78           C  
ATOM   2072  OH  TYR A 143     -37.409  -4.204 -28.377  1.00  0.78           O  
ATOM   2073  H   TYR A 143     -41.436  -8.809 -30.177  1.00  0.78           H  
ATOM   2074  HA  TYR A 143     -39.212 -10.121 -28.606  1.00  0.78           H  
ATOM   2075 1HB  TYR A 143     -41.541  -8.476 -27.508  1.00  0.78           H  
ATOM   2076 2HB  TYR A 143     -40.267  -9.235 -26.548  1.00  0.78           H  
ATOM   2077  HD1 TYR A 143     -41.135  -6.631 -28.906  1.00  0.78           H  
ATOM   2078  HD2 TYR A 143     -37.992  -8.293 -26.518  1.00  0.78           H  
ATOM   2079  HE1 TYR A 143     -39.802  -4.647 -29.312  1.00  0.78           H  
ATOM   2080  HE2 TYR A 143     -36.642  -6.272 -26.927  1.00  0.78           H  
ATOM   2081  HH  TYR A 143     -37.311  -4.122 -29.337  1.00  0.78           H  
ATOM   2082  N   LEU A 144     -40.550 -12.078 -27.841  1.00  0.82           N  
ATOM   2083  CA  LEU A 144     -41.267 -13.314 -27.538  1.00  0.82           C  
ATOM   2084  C   LEU A 144     -41.849 -13.302 -26.140  1.00  0.82           C  
ATOM   2085  O   LEU A 144     -41.138 -13.100 -25.155  1.00  0.82           O  
ATOM   2086  CB  LEU A 144     -40.342 -14.517 -27.719  1.00  0.82           C  
ATOM   2087  CG  LEU A 144     -40.895 -15.907 -27.437  1.00  0.82           C  
ATOM   2088  CD1 LEU A 144     -42.065 -16.243 -28.321  1.00  0.82           C  
ATOM   2089  CD2 LEU A 144     -39.782 -16.889 -27.755  1.00  0.82           C  
ATOM   2090  H   LEU A 144     -39.551 -12.060 -27.657  1.00  0.82           H  
ATOM   2091  HA  LEU A 144     -42.079 -13.412 -28.249  1.00  0.82           H  
ATOM   2092 1HB  LEU A 144     -39.867 -14.503 -28.660  1.00  0.82           H  
ATOM   2093 2HB  LEU A 144     -39.566 -14.387 -26.985  1.00  0.82           H  
ATOM   2094  HG  LEU A 144     -41.204 -15.975 -26.407  1.00  0.82           H  
ATOM   2095 1HD1 LEU A 144     -42.399 -17.251 -28.100  1.00  0.82           H  
ATOM   2096 2HD1 LEU A 144     -42.878 -15.546 -28.144  1.00  0.82           H  
ATOM   2097 3HD1 LEU A 144     -41.781 -16.202 -29.333  1.00  0.82           H  
ATOM   2098 1HD2 LEU A 144     -40.125 -17.905 -27.576  1.00  0.82           H  
ATOM   2099 2HD2 LEU A 144     -39.502 -16.785 -28.803  1.00  0.82           H  
ATOM   2100 3HD2 LEU A 144     -38.921 -16.679 -27.142  1.00  0.82           H  
ATOM   2101  N   ILE A 145     -43.160 -13.488 -26.060  1.00  0.88           N  
ATOM   2102  CA  ILE A 145     -43.886 -13.445 -24.796  1.00  0.88           C  
ATOM   2103  C   ILE A 145     -44.591 -14.757 -24.425  1.00  0.88           C  
ATOM   2104  O   ILE A 145     -45.652 -14.741 -23.797  1.00  0.88           O  
ATOM   2105  CB  ILE A 145     -44.900 -12.294 -24.801  1.00  0.88           C  
ATOM   2106  CG1 ILE A 145     -45.866 -12.430 -25.947  1.00  0.88           C  
ATOM   2107  CG2 ILE A 145     -44.150 -10.966 -24.910  1.00  0.88           C  
ATOM   2108  CD1 ILE A 145     -47.043 -11.510 -25.846  1.00  0.88           C  
ATOM   2109  H   ILE A 145     -43.677 -13.635 -26.929  1.00  0.88           H  
ATOM   2110  HA  ILE A 145     -43.165 -13.237 -24.004  1.00  0.88           H  
ATOM   2111  HB  ILE A 145     -45.470 -12.316 -23.880  1.00  0.88           H  
ATOM   2112 1HG1 ILE A 145     -45.344 -12.197 -26.863  1.00  0.88           H  
ATOM   2113 2HG1 ILE A 145     -46.218 -13.458 -26.001  1.00  0.88           H  
ATOM   2114 1HG2 ILE A 145     -44.864 -10.149 -24.891  1.00  0.88           H  
ATOM   2115 2HG2 ILE A 145     -43.462 -10.868 -24.082  1.00  0.88           H  
ATOM   2116 3HG2 ILE A 145     -43.587 -10.933 -25.846  1.00  0.88           H  
ATOM   2117 1HD1 ILE A 145     -47.690 -11.652 -26.709  1.00  0.88           H  
ATOM   2118 2HD1 ILE A 145     -47.600 -11.731 -24.936  1.00  0.88           H  
ATOM   2119 3HD1 ILE A 145     -46.703 -10.486 -25.814  1.00  0.88           H  
ATOM   2120  N   ASN A 146     -44.037 -15.890 -24.846  1.00  0.96           N  
ATOM   2121  CA  ASN A 146     -44.627 -17.187 -24.501  1.00  0.96           C  
ATOM   2122  C   ASN A 146     -44.414 -17.451 -23.003  1.00  0.96           C  
ATOM   2123  O   ASN A 146     -43.774 -16.659 -22.318  1.00  0.96           O  
ATOM   2124  CB  ASN A 146     -44.037 -18.293 -25.374  1.00  0.96           C  
ATOM   2125  CG  ASN A 146     -44.944 -19.538 -25.551  1.00  0.96           C  
ATOM   2126  OD1 ASN A 146     -45.721 -19.907 -24.662  1.00  0.96           O  
ATOM   2127  ND2 ASN A 146     -44.842 -20.173 -26.686  1.00  0.96           N  
ATOM   2128  H   ASN A 146     -43.180 -15.846 -25.379  1.00  0.96           H  
ATOM   2129  HA  ASN A 146     -45.703 -17.144 -24.677  1.00  0.96           H  
ATOM   2130 1HB  ASN A 146     -43.820 -17.886 -26.352  1.00  0.96           H  
ATOM   2131 2HB  ASN A 146     -43.098 -18.624 -24.950  1.00  0.96           H  
ATOM   2132 1HD2 ASN A 146     -45.403 -20.981 -26.858  1.00  0.96           H  
ATOM   2133 2HD2 ASN A 146     -44.211 -19.844 -27.393  1.00  0.96           H  
ATOM   2134  N   LYS A 147     -44.908 -18.581 -22.502  1.00  1.02           N  
ATOM   2135  CA  LYS A 147     -44.838 -18.923 -21.073  1.00  1.02           C  
ATOM   2136  C   LYS A 147     -43.420 -18.996 -20.492  1.00  1.02           C  
ATOM   2137  O   LYS A 147     -43.231 -18.861 -19.286  1.00  1.02           O  
ATOM   2138  CB  LYS A 147     -45.524 -20.271 -20.830  1.00  1.02           C  
ATOM   2139  CG  LYS A 147     -44.739 -21.481 -21.369  1.00  1.02           C  
ATOM   2140  CD  LYS A 147     -45.457 -22.801 -21.137  1.00  1.02           C  
ATOM   2141  CE  LYS A 147     -44.634 -23.987 -21.686  1.00  1.02           C  
ATOM   2142  NZ  LYS A 147     -43.364 -24.244 -20.892  1.00  1.02           N  
ATOM   2143  H   LYS A 147     -45.397 -19.202 -23.130  1.00  1.02           H  
ATOM   2144  HA  LYS A 147     -45.374 -18.149 -20.518  1.00  1.02           H  
ATOM   2145 1HB  LYS A 147     -45.671 -20.415 -19.760  1.00  1.02           H  
ATOM   2146 2HB  LYS A 147     -46.505 -20.270 -21.303  1.00  1.02           H  
ATOM   2147 1HG  LYS A 147     -44.540 -21.356 -22.434  1.00  1.02           H  
ATOM   2148 2HG  LYS A 147     -43.793 -21.539 -20.850  1.00  1.02           H  
ATOM   2149 1HD  LYS A 147     -45.612 -22.944 -20.068  1.00  1.02           H  
ATOM   2150 2HD  LYS A 147     -46.427 -22.779 -21.631  1.00  1.02           H  
ATOM   2151 1HE  LYS A 147     -45.251 -24.883 -21.662  1.00  1.02           H  
ATOM   2152 2HE  LYS A 147     -44.359 -23.774 -22.720  1.00  1.02           H  
ATOM   2153 1HZ  LYS A 147     -42.869 -25.020 -21.295  1.00  1.02           H  
ATOM   2154 2HZ  LYS A 147     -42.725 -23.420 -20.898  1.00  1.02           H  
ATOM   2155 3HZ  LYS A 147     -43.597 -24.455 -19.941  1.00  1.02           H  
ATOM   2156  N   ASP A 148     -42.421 -19.214 -21.337  1.00  1.05           N  
ATOM   2157  CA  ASP A 148     -41.048 -19.319 -20.861  1.00  1.05           C  
ATOM   2158  C   ASP A 148     -40.347 -17.952 -20.889  1.00  1.05           C  
ATOM   2159  O   ASP A 148     -39.176 -17.833 -20.523  1.00  1.05           O  
ATOM   2160  CB  ASP A 148     -40.280 -20.316 -21.736  1.00  1.05           C  
ATOM   2161  CG  ASP A 148     -40.837 -21.755 -21.669  1.00  1.05           C  
ATOM   2162  OD1 ASP A 148     -41.472 -22.117 -20.697  1.00  1.05           O  
ATOM   2163  OD2 ASP A 148     -40.644 -22.477 -22.608  1.00  1.05           O  
ATOM   2164  H   ASP A 148     -42.622 -19.312 -22.320  1.00  1.05           H  
ATOM   2165  HA  ASP A 148     -41.059 -19.681 -19.834  1.00  1.05           H  
ATOM   2166 1HB  ASP A 148     -40.330 -19.994 -22.756  1.00  1.05           H  
ATOM   2167 2HB  ASP A 148     -39.228 -20.323 -21.446  1.00  1.05           H  
ATOM   2168  N   TYR A 149     -41.066 -16.929 -21.360  1.00  1.06           N  
ATOM   2169  CA  TYR A 149     -40.538 -15.588 -21.567  1.00  1.06           C  
ATOM   2170  C   TYR A 149     -41.329 -14.496 -20.837  1.00  1.06           C  
ATOM   2171  O   TYR A 149     -41.425 -13.354 -21.312  1.00  1.06           O  
ATOM   2172  CB  TYR A 149     -40.475 -15.334 -23.061  1.00  1.06           C  
ATOM   2173  CG  TYR A 149     -39.622 -16.341 -23.739  1.00  1.06           C  
ATOM   2174  CD1 TYR A 149     -40.212 -17.466 -24.250  1.00  1.06           C  
ATOM   2175  CD2 TYR A 149     -38.256 -16.163 -23.835  1.00  1.06           C  
ATOM   2176  CE1 TYR A 149     -39.449 -18.435 -24.850  1.00  1.06           C  
ATOM   2177  CE2 TYR A 149     -37.482 -17.134 -24.441  1.00  1.06           C  
ATOM   2178  CZ  TYR A 149     -38.076 -18.269 -24.944  1.00  1.06           C  
ATOM   2179  OH  TYR A 149     -37.312 -19.243 -25.544  1.00  1.06           O  
ATOM   2180  H   TYR A 149     -42.044 -17.069 -21.608  1.00  1.06           H  
ATOM   2181  HA  TYR A 149     -39.522 -15.563 -21.177  1.00  1.06           H  
ATOM   2182 1HB  TYR A 149     -41.475 -15.372 -23.493  1.00  1.06           H  
ATOM   2183 2HB  TYR A 149     -40.061 -14.347 -23.248  1.00  1.06           H  
ATOM   2184  HD1 TYR A 149     -41.284 -17.588 -24.162  1.00  1.06           H  
ATOM   2185  HD2 TYR A 149     -37.790 -15.267 -23.426  1.00  1.06           H  
ATOM   2186  HE1 TYR A 149     -39.922 -19.333 -25.247  1.00  1.06           H  
ATOM   2187  HE2 TYR A 149     -36.406 -17.009 -24.515  1.00  1.06           H  
ATOM   2188  HH  TYR A 149     -37.872 -19.989 -25.778  1.00  1.06           H  
ATOM   2189  N   ASP A 150     -41.832 -14.808 -19.637  1.00  1.03           N  
ATOM   2190  CA  ASP A 150     -42.586 -13.823 -18.849  1.00  1.03           C  
ATOM   2191  C   ASP A 150     -41.789 -12.542 -18.606  1.00  1.03           C  
ATOM   2192  O   ASP A 150     -42.369 -11.471 -18.409  1.00  1.03           O  
ATOM   2193  CB  ASP A 150     -43.027 -14.379 -17.484  1.00  1.03           C  
ATOM   2194  CG  ASP A 150     -44.226 -15.361 -17.520  1.00  1.03           C  
ATOM   2195  OD1 ASP A 150     -44.892 -15.467 -18.532  1.00  1.03           O  
ATOM   2196  OD2 ASP A 150     -44.490 -15.958 -16.509  1.00  1.03           O  
ATOM   2197  H   ASP A 150     -41.711 -15.750 -19.286  1.00  1.03           H  
ATOM   2198  HA  ASP A 150     -43.479 -13.567 -19.411  1.00  1.03           H  
ATOM   2199 1HB  ASP A 150     -42.184 -14.893 -17.021  1.00  1.03           H  
ATOM   2200 2HB  ASP A 150     -43.287 -13.543 -16.830  1.00  1.03           H  
ATOM   2201  N   VAL A 151     -40.464 -12.647 -18.645  1.00  0.98           N  
ATOM   2202  CA  VAL A 151     -39.588 -11.512 -18.435  1.00  0.98           C  
ATOM   2203  C   VAL A 151     -39.723 -10.461 -19.538  1.00  0.98           C  
ATOM   2204  O   VAL A 151     -39.505  -9.282 -19.288  1.00  0.98           O  
ATOM   2205  CB  VAL A 151     -38.132 -12.021 -18.387  1.00  0.98           C  
ATOM   2206  CG1 VAL A 151     -37.977 -12.974 -17.229  1.00  0.98           C  
ATOM   2207  CG2 VAL A 151     -37.769 -12.743 -19.707  1.00  0.98           C  
ATOM   2208  H   VAL A 151     -40.054 -13.553 -18.818  1.00  0.98           H  
ATOM   2209  HA  VAL A 151     -39.841 -11.051 -17.479  1.00  0.98           H  
ATOM   2210  HB  VAL A 151     -37.458 -11.186 -18.231  1.00  0.98           H  
ATOM   2211 1HG1 VAL A 151     -36.946 -13.328 -17.182  1.00  0.98           H  
ATOM   2212 2HG1 VAL A 151     -38.226 -12.457 -16.302  1.00  0.98           H  
ATOM   2213 3HG1 VAL A 151     -38.648 -13.823 -17.366  1.00  0.98           H  
ATOM   2214 1HG2 VAL A 151     -36.747 -13.105 -19.644  1.00  0.98           H  
ATOM   2215 2HG2 VAL A 151     -38.441 -13.585 -19.857  1.00  0.98           H  
ATOM   2216 3HG2 VAL A 151     -37.844 -12.067 -20.545  1.00  0.98           H  
ATOM   2217  N   ASN A 152     -40.115 -10.869 -20.749  1.00  0.93           N  
ATOM   2218  CA  ASN A 152     -40.266  -9.929 -21.853  1.00  0.93           C  
ATOM   2219  C   ASN A 152     -41.669  -9.388 -21.848  1.00  0.93           C  
ATOM   2220  O   ASN A 152     -41.902  -8.243 -22.239  1.00  0.93           O  
ATOM   2221  CB  ASN A 152     -40.008 -10.586 -23.188  1.00  0.93           C  
ATOM   2222  CG  ASN A 152     -38.606 -11.023 -23.382  1.00  0.93           C  
ATOM   2223  OD1 ASN A 152     -37.648 -10.455 -22.839  1.00  0.93           O  
ATOM   2224  ND2 ASN A 152     -38.464 -12.041 -24.171  1.00  0.93           N  
ATOM   2225  H   ASN A 152     -40.333 -11.850 -20.909  1.00  0.93           H  
ATOM   2226  HA  ASN A 152     -39.581  -9.092 -21.711  1.00  0.93           H  
ATOM   2227 1HB  ASN A 152     -40.653 -11.463 -23.273  1.00  0.93           H  
ATOM   2228 2HB  ASN A 152     -40.284  -9.907 -23.993  1.00  0.93           H  
ATOM   2229 1HD2 ASN A 152     -37.558 -12.401 -24.358  1.00  0.93           H  
ATOM   2230 2HD2 ASN A 152     -39.294 -12.456 -24.602  1.00  0.93           H  
ATOM   2231  N   LYS A 153     -42.602 -10.243 -21.412  1.00  0.90           N  
ATOM   2232  CA  LYS A 153     -44.028  -9.935 -21.316  1.00  0.90           C  
ATOM   2233  C   LYS A 153     -44.268  -8.850 -20.272  1.00  0.90           C  
ATOM   2234  O   LYS A 153     -45.119  -7.973 -20.449  1.00  0.90           O  
ATOM   2235  CB  LYS A 153     -44.818 -11.187 -20.966  1.00  0.90           C  
ATOM   2236  CG  LYS A 153     -46.321 -11.027 -20.971  1.00  0.90           C  
ATOM   2237  CD  LYS A 153     -46.986 -12.384 -20.790  1.00  0.90           C  
ATOM   2238  CE  LYS A 153     -46.853 -12.881 -19.347  1.00  0.90           C  
ATOM   2239  NZ  LYS A 153     -47.486 -14.210 -19.162  1.00  0.90           N  
ATOM   2240  H   LYS A 153     -42.286 -11.177 -21.147  1.00  0.90           H  
ATOM   2241  HA  LYS A 153     -44.376  -9.558 -22.275  1.00  0.90           H  
ATOM   2242 1HB  LYS A 153     -44.542 -12.000 -21.642  1.00  0.90           H  
ATOM   2243 2HB  LYS A 153     -44.547 -11.499 -19.962  1.00  0.90           H  
ATOM   2244 1HG  LYS A 153     -46.623 -10.360 -20.165  1.00  0.90           H  
ATOM   2245 2HG  LYS A 153     -46.637 -10.594 -21.922  1.00  0.90           H  
ATOM   2246 1HD  LYS A 153     -48.041 -12.319 -21.057  1.00  0.90           H  
ATOM   2247 2HD  LYS A 153     -46.504 -13.113 -21.454  1.00  0.90           H  
ATOM   2248 1HE  LYS A 153     -45.800 -12.954 -19.084  1.00  0.90           H  
ATOM   2249 2HE  LYS A 153     -47.333 -12.166 -18.681  1.00  0.90           H  
ATOM   2250 1HZ  LYS A 153     -47.385 -14.513 -18.196  1.00  0.90           H  
ATOM   2251 2HZ  LYS A 153     -48.462 -14.158 -19.394  1.00  0.90           H  
ATOM   2252 3HZ  LYS A 153     -47.025 -14.887 -19.775  1.00  0.90           H  
ATOM   2253  N   THR A 154     -43.534  -8.954 -19.156  1.00  0.88           N  
ATOM   2254  CA  THR A 154     -43.631  -8.024 -18.042  1.00  0.88           C  
ATOM   2255  C   THR A 154     -42.252  -7.474 -17.617  1.00  0.88           C  
ATOM   2256  O   THR A 154     -41.775  -7.809 -16.532  1.00  0.88           O  
ATOM   2257  CB  THR A 154     -44.261  -8.707 -16.819  1.00  0.88           C  
ATOM   2258  OG1 THR A 154     -43.486  -9.868 -16.454  1.00  0.88           O  
ATOM   2259  CG2 THR A 154     -45.677  -9.144 -17.146  1.00  0.88           C  
ATOM   2260  H   THR A 154     -42.890  -9.740 -19.064  1.00  0.88           H  
ATOM   2261  HA  THR A 154     -44.278  -7.209 -18.340  1.00  0.88           H  
ATOM   2262  HB  THR A 154     -44.281  -8.009 -15.983  1.00  0.88           H  
ATOM   2263  HG1 THR A 154     -43.212 -10.366 -17.256  1.00  0.88           H  
ATOM   2264 1HG2 THR A 154     -46.119  -9.625 -16.276  1.00  0.88           H  
ATOM   2265 2HG2 THR A 154     -46.270  -8.272 -17.424  1.00  0.88           H  
ATOM   2266 3HG2 THR A 154     -45.659  -9.848 -17.969  1.00  0.88           H  
ATOM   2267  N   PRO A 155     -41.598  -6.638 -18.441  1.00  0.87           N  
ATOM   2268  CA  PRO A 155     -40.259  -6.108 -18.268  1.00  0.87           C  
ATOM   2269  C   PRO A 155     -40.224  -5.053 -17.184  1.00  0.87           C  
ATOM   2270  O   PRO A 155     -41.255  -4.475 -16.855  1.00  0.87           O  
ATOM   2271  CB  PRO A 155     -39.965  -5.514 -19.641  1.00  0.87           C  
ATOM   2272  CG  PRO A 155     -41.302  -5.095 -20.155  1.00  0.87           C  
ATOM   2273  CD  PRO A 155     -42.268  -6.123 -19.631  1.00  0.87           C  
ATOM   2274  HA  PRO A 155     -39.568  -6.939 -18.034  1.00  0.87           H  
ATOM   2275 1HB  PRO A 155     -39.254  -4.682 -19.549  1.00  0.87           H  
ATOM   2276 2HB  PRO A 155     -39.497  -6.273 -20.286  1.00  0.87           H  
ATOM   2277 1HG  PRO A 155     -41.561  -4.101 -19.820  1.00  0.87           H  
ATOM   2278 2HG  PRO A 155     -41.265  -5.062 -21.254  1.00  0.87           H  
ATOM   2279 1HD  PRO A 155     -43.216  -5.639 -19.392  1.00  0.87           H  
ATOM   2280 2HD  PRO A 155     -42.373  -6.890 -20.357  1.00  0.87           H  
ATOM   2281  N   GLY A 156     -39.046  -4.747 -16.670  1.00  0.87           N  
ATOM   2282  CA  GLY A 156     -38.935  -3.658 -15.708  1.00  0.87           C  
ATOM   2283  C   GLY A 156     -37.494  -3.386 -15.305  1.00  0.87           C  
ATOM   2284  O   GLY A 156     -36.573  -4.074 -15.759  1.00  0.87           O  
ATOM   2285  H   GLY A 156     -38.228  -5.266 -16.944  1.00  0.87           H  
ATOM   2286 1HA  GLY A 156     -39.370  -2.755 -16.134  1.00  0.87           H  
ATOM   2287 2HA  GLY A 156     -39.522  -3.902 -14.823  1.00  0.87           H  
ATOM   2288  N   GLU A 157     -37.314  -2.389 -14.440  1.00  0.87           N  
ATOM   2289  CA  GLU A 157     -35.990  -1.955 -14.011  1.00  0.87           C  
ATOM   2290  C   GLU A 157     -35.129  -3.081 -13.470  1.00  0.87           C  
ATOM   2291  O   GLU A 157     -35.537  -3.820 -12.575  1.00  0.87           O  
ATOM   2292  CB  GLU A 157     -36.142  -0.895 -12.920  1.00  0.87           C  
ATOM   2293  CG  GLU A 157     -34.845  -0.311 -12.408  1.00  0.87           C  
ATOM   2294  CD  GLU A 157     -35.064   0.675 -11.302  1.00  0.87           C  
ATOM   2295  OE1 GLU A 157     -36.197   1.014 -11.041  1.00  0.87           O  
ATOM   2296  OE2 GLU A 157     -34.101   1.071 -10.700  1.00  0.87           O  
ATOM   2297  H   GLU A 157     -38.124  -1.896 -14.089  1.00  0.87           H  
ATOM   2298  HA  GLU A 157     -35.478  -1.514 -14.865  1.00  0.87           H  
ATOM   2299 1HB  GLU A 157     -36.746  -0.068 -13.301  1.00  0.87           H  
ATOM   2300 2HB  GLU A 157     -36.672  -1.324 -12.070  1.00  0.87           H  
ATOM   2301 1HG  GLU A 157     -34.207  -1.114 -12.041  1.00  0.87           H  
ATOM   2302 2HG  GLU A 157     -34.330   0.183 -13.235  1.00  0.87           H  
ATOM   2303  N   GLY A 158     -33.935  -3.207 -14.040  1.00  0.86           N  
ATOM   2304  CA  GLY A 158     -32.944  -4.194 -13.628  1.00  0.86           C  
ATOM   2305  C   GLY A 158     -33.218  -5.595 -14.172  1.00  0.86           C  
ATOM   2306  O   GLY A 158     -32.432  -6.514 -13.935  1.00  0.86           O  
ATOM   2307  H   GLY A 158     -33.689  -2.572 -14.786  1.00  0.86           H  
ATOM   2308 1HA  GLY A 158     -31.958  -3.866 -13.963  1.00  0.86           H  
ATOM   2309 2HA  GLY A 158     -32.909  -4.228 -12.540  1.00  0.86           H  
ATOM   2310  N   ASN A 159     -34.317  -5.773 -14.906  1.00  0.84           N  
ATOM   2311  CA  ASN A 159     -34.667  -7.092 -15.408  1.00  0.84           C  
ATOM   2312  C   ASN A 159     -34.091  -7.373 -16.782  1.00  0.84           C  
ATOM   2313  O   ASN A 159     -33.826  -6.458 -17.572  1.00  0.84           O  
ATOM   2314  CB  ASN A 159     -36.181  -7.269 -15.456  1.00  0.84           C  
ATOM   2315  CG  ASN A 159     -36.600  -8.717 -15.522  1.00  0.84           C  
ATOM   2316  OD1 ASN A 159     -36.797  -9.322 -16.591  1.00  0.84           O  
ATOM   2317  ND2 ASN A 159     -36.745  -9.296 -14.353  1.00  0.84           N  
ATOM   2318  H   ASN A 159     -34.950  -4.995 -15.095  1.00  0.84           H  
ATOM   2319  HA  ASN A 159     -34.254  -7.837 -14.726  1.00  0.84           H  
ATOM   2320 1HB  ASN A 159     -36.627  -6.803 -14.575  1.00  0.84           H  
ATOM   2321 2HB  ASN A 159     -36.574  -6.749 -16.329  1.00  0.84           H  
ATOM   2322 1HD2 ASN A 159     -37.021 -10.254 -14.288  1.00  0.84           H  
ATOM   2323 2HD2 ASN A 159     -36.578  -8.771 -13.515  1.00  0.84           H  
ATOM   2324  N   TYR A 160     -34.000  -8.663 -17.091  1.00  0.81           N  
ATOM   2325  CA  TYR A 160     -33.602  -9.161 -18.395  1.00  0.81           C  
ATOM   2326  C   TYR A 160     -34.490  -8.564 -19.476  1.00  0.81           C  
ATOM   2327  O   TYR A 160     -34.014  -8.187 -20.548  1.00  0.81           O  
ATOM   2328  CB  TYR A 160     -33.680 -10.676 -18.445  1.00  0.81           C  
ATOM   2329  CG  TYR A 160     -33.258 -11.234 -19.764  1.00  0.81           C  
ATOM   2330  CD1 TYR A 160     -31.907 -11.371 -20.040  1.00  0.81           C  
ATOM   2331  CD2 TYR A 160     -34.207 -11.599 -20.707  1.00  0.81           C  
ATOM   2332  CE1 TYR A 160     -31.498 -11.879 -21.253  1.00  0.81           C  
ATOM   2333  CE2 TYR A 160     -33.805 -12.110 -21.927  1.00  0.81           C  
ATOM   2334  CZ  TYR A 160     -32.451 -12.252 -22.202  1.00  0.81           C  
ATOM   2335  OH  TYR A 160     -32.043 -12.756 -23.415  1.00  0.81           O  
ATOM   2336  H   TYR A 160     -34.223  -9.343 -16.378  1.00  0.81           H  
ATOM   2337  HA  TYR A 160     -32.574  -8.851 -18.590  1.00  0.81           H  
ATOM   2338 1HB  TYR A 160     -33.054 -11.108 -17.676  1.00  0.81           H  
ATOM   2339 2HB  TYR A 160     -34.706 -10.994 -18.251  1.00  0.81           H  
ATOM   2340  HD1 TYR A 160     -31.169 -11.077 -19.299  1.00  0.81           H  
ATOM   2341  HD2 TYR A 160     -35.264 -11.478 -20.488  1.00  0.81           H  
ATOM   2342  HE1 TYR A 160     -30.436 -11.985 -21.468  1.00  0.81           H  
ATOM   2343  HE2 TYR A 160     -34.550 -12.395 -22.672  1.00  0.81           H  
ATOM   2344  HH  TYR A 160     -32.809 -12.899 -23.972  1.00  0.81           H  
ATOM   2345  N   GLY A 161     -35.796  -8.539 -19.220  1.00  0.77           N  
ATOM   2346  CA  GLY A 161     -36.746  -8.024 -20.189  1.00  0.77           C  
ATOM   2347  C   GLY A 161     -36.377  -6.625 -20.632  1.00  0.77           C  
ATOM   2348  O   GLY A 161     -36.228  -6.362 -21.824  1.00  0.77           O  
ATOM   2349  H   GLY A 161     -36.141  -8.863 -18.319  1.00  0.77           H  
ATOM   2350 1HA  GLY A 161     -36.807  -8.695 -21.045  1.00  0.77           H  
ATOM   2351 2HA  GLY A 161     -37.719  -7.983 -19.733  1.00  0.77           H  
ATOM   2352  N   ARG A 162     -36.237  -5.708 -19.681  1.00  0.73           N  
ATOM   2353  CA  ARG A 162     -35.889  -4.348 -20.045  1.00  0.73           C  
ATOM   2354  C   ARG A 162     -34.551  -4.317 -20.763  1.00  0.73           C  
ATOM   2355  O   ARG A 162     -34.392  -3.584 -21.738  1.00  0.73           O  
ATOM   2356  CB  ARG A 162     -35.871  -3.433 -18.853  1.00  0.73           C  
ATOM   2357  CG  ARG A 162     -35.589  -1.999 -19.188  1.00  0.73           C  
ATOM   2358  CD  ARG A 162     -35.742  -1.164 -18.012  1.00  0.73           C  
ATOM   2359  NE  ARG A 162     -35.387   0.204 -18.257  1.00  0.73           N  
ATOM   2360  CZ  ARG A 162     -35.813   1.213 -17.491  1.00  0.73           C  
ATOM   2361  NH1 ARG A 162     -36.613   0.950 -16.497  1.00  0.73           N  
ATOM   2362  NH2 ARG A 162     -35.446   2.453 -17.726  1.00  0.73           N  
ATOM   2363  H   ARG A 162     -36.346  -5.965 -18.712  1.00  0.73           H  
ATOM   2364  HA  ARG A 162     -36.652  -3.973 -20.728  1.00  0.73           H  
ATOM   2365 1HB  ARG A 162     -36.840  -3.465 -18.360  1.00  0.73           H  
ATOM   2366 2HB  ARG A 162     -35.124  -3.777 -18.133  1.00  0.73           H  
ATOM   2367 1HG  ARG A 162     -34.575  -1.893 -19.577  1.00  0.73           H  
ATOM   2368 2HG  ARG A 162     -36.300  -1.655 -19.942  1.00  0.73           H  
ATOM   2369 1HD  ARG A 162     -36.756  -1.200 -17.682  1.00  0.73           H  
ATOM   2370 2HD  ARG A 162     -35.120  -1.539 -17.215  1.00  0.73           H  
ATOM   2371  HE  ARG A 162     -34.763   0.411 -19.034  1.00  0.73           H  
ATOM   2372 1HH1 ARG A 162     -36.898   0.003 -16.311  1.00  0.73           H  
ATOM   2373 2HH1 ARG A 162     -36.969   1.718 -15.913  1.00  0.73           H  
ATOM   2374 1HH2 ARG A 162     -34.828   2.665 -18.490  1.00  0.73           H  
ATOM   2375 2HH2 ARG A 162     -35.775   3.201 -17.091  1.00  0.73           H  
ATOM   2376  N   GLN A 163     -33.585  -5.130 -20.308  1.00  0.70           N  
ATOM   2377  CA  GLN A 163     -32.293  -5.157 -20.986  1.00  0.70           C  
ATOM   2378  C   GLN A 163     -32.471  -5.536 -22.439  1.00  0.70           C  
ATOM   2379  O   GLN A 163     -31.861  -4.929 -23.321  1.00  0.70           O  
ATOM   2380  CB  GLN A 163     -31.324  -6.145 -20.342  1.00  0.70           C  
ATOM   2381  CG  GLN A 163     -29.962  -6.138 -21.002  1.00  0.70           C  
ATOM   2382  CD  GLN A 163     -28.971  -7.017 -20.318  1.00  0.70           C  
ATOM   2383  OE1 GLN A 163     -29.054  -8.254 -20.284  1.00  0.70           O  
ATOM   2384  NE2 GLN A 163     -28.002  -6.360 -19.714  1.00  0.70           N  
ATOM   2385  H   GLN A 163     -33.740  -5.718 -19.486  1.00  0.70           H  
ATOM   2386  HA  GLN A 163     -31.859  -4.160 -20.955  1.00  0.70           H  
ATOM   2387 1HB  GLN A 163     -31.204  -5.907 -19.284  1.00  0.70           H  
ATOM   2388 2HB  GLN A 163     -31.723  -7.152 -20.409  1.00  0.70           H  
ATOM   2389 1HG  GLN A 163     -30.076  -6.495 -22.027  1.00  0.70           H  
ATOM   2390 2HG  GLN A 163     -29.576  -5.123 -21.011  1.00  0.70           H  
ATOM   2391 1HE2 GLN A 163     -27.303  -6.844 -19.203  1.00  0.70           H  
ATOM   2392 2HE2 GLN A 163     -28.007  -5.336 -19.748  1.00  0.70           H  
ATOM   2393  N   THR A 164     -33.334  -6.515 -22.687  1.00  0.67           N  
ATOM   2394  CA  THR A 164     -33.614  -6.985 -24.023  1.00  0.67           C  
ATOM   2395  C   THR A 164     -34.204  -5.853 -24.850  1.00  0.67           C  
ATOM   2396  O   THR A 164     -33.776  -5.629 -25.979  1.00  0.67           O  
ATOM   2397  CB  THR A 164     -34.558  -8.199 -23.982  1.00  0.67           C  
ATOM   2398  OG1 THR A 164     -33.921  -9.251 -23.254  1.00  0.67           O  
ATOM   2399  CG2 THR A 164     -34.880  -8.676 -25.370  1.00  0.67           C  
ATOM   2400  H   THR A 164     -33.798  -6.976 -21.906  1.00  0.67           H  
ATOM   2401  HA  THR A 164     -32.680  -7.301 -24.484  1.00  0.67           H  
ATOM   2402  HB  THR A 164     -35.478  -7.934 -23.486  1.00  0.67           H  
ATOM   2403  HG1 THR A 164     -33.840  -8.973 -22.307  1.00  0.67           H  
ATOM   2404 1HG2 THR A 164     -35.545  -9.537 -25.305  1.00  0.67           H  
ATOM   2405 2HG2 THR A 164     -35.366  -7.882 -25.921  1.00  0.67           H  
ATOM   2406 3HG2 THR A 164     -33.961  -8.961 -25.881  1.00  0.67           H  
ATOM   2407  N   LEU A 165     -35.136  -5.087 -24.286  1.00  0.65           N  
ATOM   2408  CA  LEU A 165     -35.700  -3.983 -25.056  1.00  0.65           C  
ATOM   2409  C   LEU A 165     -34.614  -2.936 -25.369  1.00  0.65           C  
ATOM   2410  O   LEU A 165     -34.530  -2.440 -26.496  1.00  0.65           O  
ATOM   2411  CB  LEU A 165     -36.870  -3.330 -24.292  1.00  0.65           C  
ATOM   2412  CG  LEU A 165     -38.294  -3.945 -24.526  1.00  0.65           C  
ATOM   2413  CD1 LEU A 165     -38.319  -5.395 -24.039  1.00  0.65           C  
ATOM   2414  CD2 LEU A 165     -39.341  -3.117 -23.782  1.00  0.65           C  
ATOM   2415  H   LEU A 165     -35.462  -5.304 -23.342  1.00  0.65           H  
ATOM   2416  HA  LEU A 165     -36.072  -4.363 -25.998  1.00  0.65           H  
ATOM   2417 1HB  LEU A 165     -36.653  -3.399 -23.227  1.00  0.65           H  
ATOM   2418 2HB  LEU A 165     -36.911  -2.273 -24.559  1.00  0.65           H  
ATOM   2419  HG  LEU A 165     -38.513  -3.938 -25.589  1.00  0.65           H  
ATOM   2420 1HD1 LEU A 165     -39.305  -5.825 -24.220  1.00  0.65           H  
ATOM   2421 2HD1 LEU A 165     -37.569  -5.978 -24.559  1.00  0.65           H  
ATOM   2422 3HD1 LEU A 165     -38.112  -5.411 -22.979  1.00  0.65           H  
ATOM   2423 1HD2 LEU A 165     -40.338  -3.533 -23.949  1.00  0.65           H  
ATOM   2424 2HD2 LEU A 165     -39.119  -3.125 -22.715  1.00  0.65           H  
ATOM   2425 3HD2 LEU A 165     -39.312  -2.108 -24.146  1.00  0.65           H  
ATOM   2426  N   THR A 166     -33.726  -2.648 -24.408  1.00  0.64           N  
ATOM   2427  CA  THR A 166     -32.649  -1.679 -24.640  1.00  0.64           C  
ATOM   2428  C   THR A 166     -31.708  -2.162 -25.743  1.00  0.64           C  
ATOM   2429  O   THR A 166     -31.369  -1.402 -26.659  1.00  0.64           O  
ATOM   2430  CB  THR A 166     -31.845  -1.410 -23.348  1.00  0.64           C  
ATOM   2431  OG1 THR A 166     -32.711  -0.821 -22.368  1.00  0.64           O  
ATOM   2432  CG2 THR A 166     -30.683  -0.481 -23.622  1.00  0.64           C  
ATOM   2433  H   THR A 166     -33.823  -3.083 -23.489  1.00  0.64           H  
ATOM   2434  HA  THR A 166     -33.096  -0.742 -24.965  1.00  0.64           H  
ATOM   2435  HB  THR A 166     -31.467  -2.358 -22.963  1.00  0.64           H  
ATOM   2436  HG1 THR A 166     -32.305  -0.837 -21.475  1.00  0.64           H  
ATOM   2437 1HG2 THR A 166     -30.128  -0.324 -22.709  1.00  0.64           H  
ATOM   2438 2HG2 THR A 166     -30.046  -0.933 -24.361  1.00  0.64           H  
ATOM   2439 3HG2 THR A 166     -31.054   0.471 -23.997  1.00  0.64           H  
ATOM   2440  N   HIS A 167     -31.338  -3.441 -25.663  1.00  0.62           N  
ATOM   2441  CA  HIS A 167     -30.456  -4.120 -26.603  1.00  0.62           C  
ATOM   2442  C   HIS A 167     -31.011  -4.086 -28.021  1.00  0.62           C  
ATOM   2443  O   HIS A 167     -30.325  -3.647 -28.955  1.00  0.62           O  
ATOM   2444  CB  HIS A 167     -30.272  -5.581 -26.133  1.00  0.62           C  
ATOM   2445  CG  HIS A 167     -29.552  -6.472 -27.061  1.00  0.62           C  
ATOM   2446  ND1 HIS A 167     -29.128  -7.765 -26.714  1.00  0.62           N  
ATOM   2447  CD2 HIS A 167     -29.208  -6.292 -28.334  1.00  0.62           C  
ATOM   2448  CE1 HIS A 167     -28.542  -8.312 -27.775  1.00  0.62           C  
ATOM   2449  NE2 HIS A 167     -28.589  -7.434 -28.762  1.00  0.62           N  
ATOM   2450  H   HIS A 167     -31.677  -3.983 -24.871  1.00  0.62           H  
ATOM   2451  HA  HIS A 167     -29.483  -3.633 -26.606  1.00  0.62           H  
ATOM   2452 1HB  HIS A 167     -29.741  -5.582 -25.178  1.00  0.62           H  
ATOM   2453 2HB  HIS A 167     -31.244  -6.016 -25.952  1.00  0.62           H  
ATOM   2454  HD2 HIS A 167     -29.394  -5.402 -28.933  1.00  0.62           H  
ATOM   2455  HE1 HIS A 167     -28.106  -9.307 -27.824  1.00  0.62           H  
ATOM   2456  HE2 HIS A 167     -28.251  -7.519 -29.722  1.00  0.62           H  
ATOM   2457  N   GLU A 168     -32.265  -4.503 -28.177  1.00  0.61           N  
ATOM   2458  CA  GLU A 168     -32.859  -4.566 -29.496  1.00  0.61           C  
ATOM   2459  C   GLU A 168     -33.036  -3.165 -30.090  1.00  0.61           C  
ATOM   2460  O   GLU A 168     -32.815  -2.974 -31.290  1.00  0.61           O  
ATOM   2461  CB  GLU A 168     -34.182  -5.308 -29.430  1.00  0.61           C  
ATOM   2462  CG  GLU A 168     -34.074  -6.818 -29.072  1.00  0.61           C  
ATOM   2463  CD  GLU A 168     -33.178  -7.646 -29.963  1.00  0.61           C  
ATOM   2464  OE1 GLU A 168     -33.041  -7.348 -31.112  1.00  0.61           O  
ATOM   2465  OE2 GLU A 168     -32.630  -8.600 -29.472  1.00  0.61           O  
ATOM   2466  H   GLU A 168     -32.798  -4.825 -27.369  1.00  0.61           H  
ATOM   2467  HA  GLU A 168     -32.189  -5.125 -30.146  1.00  0.61           H  
ATOM   2468 1HB  GLU A 168     -34.806  -4.843 -28.662  1.00  0.61           H  
ATOM   2469 2HB  GLU A 168     -34.703  -5.211 -30.365  1.00  0.61           H  
ATOM   2470 1HG  GLU A 168     -33.708  -6.912 -28.059  1.00  0.61           H  
ATOM   2471 2HG  GLU A 168     -35.076  -7.228 -29.098  1.00  0.61           H  
ATOM   2472  N   ILE A 169     -33.356  -2.169 -29.254  1.00  0.60           N  
ATOM   2473  CA  ILE A 169     -33.456  -0.809 -29.768  1.00  0.60           C  
ATOM   2474  C   ILE A 169     -32.088  -0.377 -30.277  1.00  0.60           C  
ATOM   2475  O   ILE A 169     -31.993   0.177 -31.380  1.00  0.60           O  
ATOM   2476  CB  ILE A 169     -33.946   0.196 -28.719  1.00  0.60           C  
ATOM   2477  CG1 ILE A 169     -35.415  -0.044 -28.365  1.00  0.60           C  
ATOM   2478  CG2 ILE A 169     -33.771   1.595 -29.304  1.00  0.60           C  
ATOM   2479  CD1 ILE A 169     -35.839   0.662 -27.134  1.00  0.60           C  
ATOM   2480  H   ILE A 169     -33.562  -2.354 -28.271  1.00  0.60           H  
ATOM   2481  HA  ILE A 169     -34.158  -0.800 -30.594  1.00  0.60           H  
ATOM   2482  HB  ILE A 169     -33.366   0.091 -27.807  1.00  0.60           H  
ATOM   2483 1HG1 ILE A 169     -36.023   0.338 -29.158  1.00  0.60           H  
ATOM   2484 2HG1 ILE A 169     -35.598  -1.111 -28.256  1.00  0.60           H  
ATOM   2485 1HG2 ILE A 169     -34.096   2.322 -28.588  1.00  0.60           H  
ATOM   2486 2HG2 ILE A 169     -32.719   1.757 -29.534  1.00  0.60           H  
ATOM   2487 3HG2 ILE A 169     -34.362   1.689 -30.217  1.00  0.60           H  
ATOM   2488 1HD1 ILE A 169     -36.891   0.480 -26.927  1.00  0.60           H  
ATOM   2489 2HD1 ILE A 169     -35.238   0.274 -26.327  1.00  0.60           H  
ATOM   2490 3HD1 ILE A 169     -35.674   1.725 -27.238  1.00  0.60           H  
ATOM   2491  N   GLY A 170     -31.027  -0.675 -29.515  1.00  0.60           N  
ATOM   2492  CA  GLY A 170     -29.683  -0.315 -29.939  1.00  0.60           C  
ATOM   2493  C   GLY A 170     -29.415  -0.848 -31.342  1.00  0.60           C  
ATOM   2494  O   GLY A 170     -28.865  -0.123 -32.182  1.00  0.60           O  
ATOM   2495  H   GLY A 170     -31.159  -1.132 -28.610  1.00  0.60           H  
ATOM   2496 1HA  GLY A 170     -29.564   0.768 -29.913  1.00  0.60           H  
ATOM   2497 2HA  GLY A 170     -28.961  -0.743 -29.243  1.00  0.60           H  
ATOM   2498  N   HIS A 171     -29.877  -2.073 -31.635  1.00  0.59           N  
ATOM   2499  CA  HIS A 171     -29.692  -2.596 -32.985  1.00  0.59           C  
ATOM   2500  C   HIS A 171     -30.469  -1.765 -33.999  1.00  0.59           C  
ATOM   2501  O   HIS A 171     -29.945  -1.422 -35.063  1.00  0.59           O  
ATOM   2502  CB  HIS A 171     -30.111  -4.057 -33.128  1.00  0.59           C  
ATOM   2503  CG  HIS A 171     -29.204  -5.054 -32.485  1.00  0.59           C  
ATOM   2504  ND1 HIS A 171     -27.823  -4.955 -32.528  1.00  0.59           N  
ATOM   2505  CD2 HIS A 171     -29.480  -6.195 -31.822  1.00  0.59           C  
ATOM   2506  CE1 HIS A 171     -27.290  -5.983 -31.896  1.00  0.59           C  
ATOM   2507  NE2 HIS A 171     -28.269  -6.758 -31.458  1.00  0.59           N  
ATOM   2508  H   HIS A 171     -30.306  -2.638 -30.898  1.00  0.59           H  
ATOM   2509  HA  HIS A 171     -28.653  -2.529 -33.254  1.00  0.59           H  
ATOM   2510 1HB  HIS A 171     -31.095  -4.182 -32.691  1.00  0.59           H  
ATOM   2511 2HB  HIS A 171     -30.200  -4.308 -34.184  1.00  0.59           H  
ATOM   2512  HD1 HIS A 171     -27.278  -4.207 -32.950  1.00  0.59           H  
ATOM   2513  HD2 HIS A 171     -30.421  -6.688 -31.556  1.00  0.59           H  
ATOM   2514  HE1 HIS A 171     -26.215  -6.081 -31.808  1.00  0.59           H  
ATOM   2515  N   THR A 172     -31.683  -1.339 -33.653  1.00  0.60           N  
ATOM   2516  CA  THR A 172     -32.456  -0.571 -34.623  1.00  0.60           C  
ATOM   2517  C   THR A 172     -31.874   0.823 -34.807  1.00  0.60           C  
ATOM   2518  O   THR A 172     -32.191   1.485 -35.783  1.00  0.60           O  
ATOM   2519  CB  THR A 172     -33.951  -0.472 -34.268  1.00  0.60           C  
ATOM   2520  OG1 THR A 172     -34.117   0.196 -33.019  1.00  0.60           O  
ATOM   2521  CG2 THR A 172     -34.552  -1.858 -34.207  1.00  0.60           C  
ATOM   2522  H   THR A 172     -32.083  -1.610 -32.751  1.00  0.60           H  
ATOM   2523  HA  THR A 172     -32.393  -1.076 -35.584  1.00  0.60           H  
ATOM   2524  HB  THR A 172     -34.471   0.092 -35.045  1.00  0.60           H  
ATOM   2525  HG1 THR A 172     -33.291   0.125 -32.501  1.00  0.60           H  
ATOM   2526 1HG2 THR A 172     -35.599  -1.798 -33.989  1.00  0.60           H  
ATOM   2527 2HG2 THR A 172     -34.420  -2.354 -35.171  1.00  0.60           H  
ATOM   2528 3HG2 THR A 172     -34.048  -2.420 -33.434  1.00  0.60           H  
ATOM   2529  N   LEU A 173     -30.993   1.252 -33.898  1.00  0.60           N  
ATOM   2530  CA  LEU A 173     -30.291   2.527 -34.025  1.00  0.60           C  
ATOM   2531  C   LEU A 173     -28.957   2.411 -34.773  1.00  0.60           C  
ATOM   2532  O   LEU A 173     -28.278   3.419 -34.968  1.00  0.60           O  
ATOM   2533  CB  LEU A 173     -30.038   3.160 -32.649  1.00  0.60           C  
ATOM   2534  CG  LEU A 173     -31.283   3.563 -31.899  1.00  0.60           C  
ATOM   2535  CD1 LEU A 173     -30.896   4.072 -30.516  1.00  0.60           C  
ATOM   2536  CD2 LEU A 173     -32.013   4.627 -32.717  1.00  0.60           C  
ATOM   2537  H   LEU A 173     -30.835   0.675 -33.072  1.00  0.60           H  
ATOM   2538  HA  LEU A 173     -30.930   3.203 -34.586  1.00  0.60           H  
ATOM   2539 1HB  LEU A 173     -29.500   2.439 -32.031  1.00  0.60           H  
ATOM   2540 2HB  LEU A 173     -29.417   4.036 -32.770  1.00  0.60           H  
ATOM   2541  HG  LEU A 173     -31.931   2.698 -31.773  1.00  0.60           H  
ATOM   2542 1HD1 LEU A 173     -31.794   4.354 -29.973  1.00  0.60           H  
ATOM   2543 2HD1 LEU A 173     -30.378   3.279 -29.974  1.00  0.60           H  
ATOM   2544 3HD1 LEU A 173     -30.240   4.935 -30.612  1.00  0.60           H  
ATOM   2545 1HD2 LEU A 173     -32.914   4.915 -32.212  1.00  0.60           H  
ATOM   2546 2HD2 LEU A 173     -31.370   5.501 -32.849  1.00  0.60           H  
ATOM   2547 3HD2 LEU A 173     -32.271   4.215 -33.694  1.00  0.60           H  
ATOM   2548  N   GLY A 174     -28.579   1.213 -35.227  1.00  0.62           N  
ATOM   2549  CA  GLY A 174     -27.315   1.066 -35.949  1.00  0.62           C  
ATOM   2550  C   GLY A 174     -26.174   0.482 -35.140  1.00  0.62           C  
ATOM   2551  O   GLY A 174     -25.027   0.463 -35.591  1.00  0.62           O  
ATOM   2552  H   GLY A 174     -29.160   0.387 -35.073  1.00  0.62           H  
ATOM   2553 1HA  GLY A 174     -27.464   0.448 -36.822  1.00  0.62           H  
ATOM   2554 2HA  GLY A 174     -27.017   2.042 -36.314  1.00  0.62           H  
ATOM   2555  N   LEU A 175     -26.462  -0.005 -33.949  1.00  0.64           N  
ATOM   2556  CA  LEU A 175     -25.407  -0.572 -33.147  1.00  0.64           C  
ATOM   2557  C   LEU A 175     -25.360  -2.095 -33.273  1.00  0.64           C  
ATOM   2558  O   LEU A 175     -26.386  -2.752 -33.438  1.00  0.64           O  
ATOM   2559  CB  LEU A 175     -25.608  -0.112 -31.721  1.00  0.64           C  
ATOM   2560  CG  LEU A 175     -25.602   1.357 -31.537  1.00  0.64           C  
ATOM   2561  CD1 LEU A 175     -25.931   1.694 -30.111  1.00  0.64           C  
ATOM   2562  CD2 LEU A 175     -24.256   1.825 -31.896  1.00  0.64           C  
ATOM   2563  H   LEU A 175     -27.409   0.015 -33.573  1.00  0.64           H  
ATOM   2564  HA  LEU A 175     -24.452  -0.177 -33.492  1.00  0.64           H  
ATOM   2565 1HB  LEU A 175     -26.525  -0.514 -31.329  1.00  0.64           H  
ATOM   2566 2HB  LEU A 175     -24.797  -0.464 -31.166  1.00  0.64           H  
ATOM   2567  HG  LEU A 175     -26.352   1.824 -32.181  1.00  0.64           H  
ATOM   2568 1HD1 LEU A 175     -25.913   2.759 -29.992  1.00  0.64           H  
ATOM   2569 2HD1 LEU A 175     -26.924   1.318 -29.877  1.00  0.64           H  
ATOM   2570 3HD1 LEU A 175     -25.201   1.239 -29.440  1.00  0.64           H  
ATOM   2571 1HD2 LEU A 175     -24.184   2.902 -31.770  1.00  0.64           H  
ATOM   2572 2HD2 LEU A 175     -23.564   1.324 -31.245  1.00  0.64           H  
ATOM   2573 3HD2 LEU A 175     -24.038   1.558 -32.925  1.00  0.64           H  
ATOM   2574  N   SER A 176     -24.162  -2.649 -33.208  1.00  0.69           N  
ATOM   2575  CA  SER A 176     -23.915  -4.075 -33.303  1.00  0.69           C  
ATOM   2576  C   SER A 176     -23.251  -4.647 -32.083  1.00  0.69           C  
ATOM   2577  O   SER A 176     -22.638  -3.936 -31.299  1.00  0.69           O  
ATOM   2578  CB  SER A 176     -23.029  -4.401 -34.490  1.00  0.69           C  
ATOM   2579  OG  SER A 176     -22.676  -5.782 -34.482  1.00  0.69           O  
ATOM   2580  H   SER A 176     -23.355  -2.043 -33.110  1.00  0.69           H  
ATOM   2581  HA  SER A 176     -24.870  -4.578 -33.433  1.00  0.69           H  
ATOM   2582 1HB  SER A 176     -23.554  -4.157 -35.413  1.00  0.69           H  
ATOM   2583 2HB  SER A 176     -22.123  -3.789 -34.449  1.00  0.69           H  
ATOM   2584  HG  SER A 176     -21.990  -5.901 -33.741  1.00  0.69           H  
ATOM   2585  N   HIS A 177     -23.365  -5.952 -31.952  1.00  0.78           N  
ATOM   2586  CA  HIS A 177     -22.636  -6.693 -30.952  1.00  0.78           C  
ATOM   2587  C   HIS A 177     -21.143  -6.410 -31.219  1.00  0.78           C  
ATOM   2588  O   HIS A 177     -20.792  -6.270 -32.397  1.00  0.78           O  
ATOM   2589  CB  HIS A 177     -23.019  -8.179 -31.102  1.00  0.78           C  
ATOM   2590  CG  HIS A 177     -22.362  -9.073 -30.203  1.00  0.78           C  
ATOM   2591  ND1 HIS A 177     -21.132  -9.547 -30.449  1.00  0.78           N  
ATOM   2592  CD2 HIS A 177     -22.741  -9.579 -29.041  1.00  0.78           C  
ATOM   2593  CE1 HIS A 177     -20.751 -10.315 -29.468  1.00  0.78           C  
ATOM   2594  NE2 HIS A 177     -21.713 -10.348 -28.552  1.00  0.78           N  
ATOM   2595  H   HIS A 177     -23.934  -6.455 -32.621  1.00  0.78           H  
ATOM   2596  HA  HIS A 177     -22.934  -6.349 -29.967  1.00  0.78           H  
ATOM   2597 1HB  HIS A 177     -24.096  -8.288 -30.947  1.00  0.78           H  
ATOM   2598 2HB  HIS A 177     -22.800  -8.506 -32.118  1.00  0.78           H  
ATOM   2599  HD1 HIS A 177     -20.581  -9.353 -31.294  1.00  0.78           H  
ATOM   2600  HD2 HIS A 177     -23.644  -9.477 -28.487  1.00  0.78           H  
ATOM   2601  HE1 HIS A 177     -19.774 -10.780 -29.522  1.00  0.78           H  
ATOM   2602  N   PRO A 178     -20.291  -6.183 -30.167  1.00  0.95           N  
ATOM   2603  CA  PRO A 178     -18.845  -5.885 -30.240  1.00  0.95           C  
ATOM   2604  C   PRO A 178     -17.926  -6.986 -30.787  1.00  0.95           C  
ATOM   2605  O   PRO A 178     -16.843  -6.694 -31.298  1.00  0.95           O  
ATOM   2606  CB  PRO A 178     -18.492  -5.621 -28.763  1.00  0.95           C  
ATOM   2607  CG  PRO A 178     -19.563  -6.328 -27.954  1.00  0.95           C  
ATOM   2608  CD  PRO A 178     -20.818  -6.235 -28.775  1.00  0.95           C  
ATOM   2609  HA  PRO A 178     -18.708  -4.966 -30.829  1.00  0.95           H  
ATOM   2610 1HB  PRO A 178     -17.492  -6.044 -28.550  1.00  0.95           H  
ATOM   2611 2HB  PRO A 178     -18.415  -4.547 -28.572  1.00  0.95           H  
ATOM   2612 1HG  PRO A 178     -19.250  -7.371 -27.767  1.00  0.95           H  
ATOM   2613 2HG  PRO A 178     -19.665  -5.853 -26.965  1.00  0.95           H  
ATOM   2614 1HD  PRO A 178     -21.384  -7.133 -28.585  1.00  0.95           H  
ATOM   2615 2HD  PRO A 178     -21.396  -5.333 -28.529  1.00  0.95           H  
ATOM   2616  N   GLY A 179     -18.370  -8.233 -30.705  1.00  1.22           N  
ATOM   2617  CA  GLY A 179     -17.605  -9.381 -31.194  1.00  1.22           C  
ATOM   2618  C   GLY A 179     -18.363  -9.996 -32.360  1.00  1.22           C  
ATOM   2619  O   GLY A 179     -19.383  -9.442 -32.762  1.00  1.22           O  
ATOM   2620  H   GLY A 179     -19.255  -8.394 -30.259  1.00  1.22           H  
ATOM   2621 1HA  GLY A 179     -16.614  -9.061 -31.515  1.00  1.22           H  
ATOM   2622 2HA  GLY A 179     -17.471 -10.108 -30.393  1.00  1.22           H  
ATOM   2623  N   ASP A 180     -17.919 -11.153 -32.862  1.00  1.59           N  
ATOM   2624  CA  ASP A 180     -18.593 -11.756 -34.016  1.00  1.59           C  
ATOM   2625  C   ASP A 180     -19.516 -12.971 -33.773  1.00  1.59           C  
ATOM   2626  O   ASP A 180     -20.533 -13.114 -34.453  1.00  1.59           O  
ATOM   2627  CB  ASP A 180     -17.534 -12.184 -35.032  1.00  1.59           C  
ATOM   2628  CG  ASP A 180     -16.693 -11.013 -35.546  1.00  1.59           C  
ATOM   2629  OD1 ASP A 180     -17.252 -10.033 -35.999  1.00  1.59           O  
ATOM   2630  OD2 ASP A 180     -15.493 -11.110 -35.489  1.00  1.59           O  
ATOM   2631  H   ASP A 180     -17.093 -11.584 -32.474  1.00  1.59           H  
ATOM   2632  HA  ASP A 180     -19.204 -10.981 -34.475  1.00  1.59           H  
ATOM   2633 1HB  ASP A 180     -16.870 -12.922 -34.576  1.00  1.59           H  
ATOM   2634 2HB  ASP A 180     -18.022 -12.665 -35.880  1.00  1.59           H  
ATOM   2635  N   TYR A 181     -19.145 -13.877 -32.867  1.00  2.03           N  
ATOM   2636  CA  TYR A 181     -19.909 -15.125 -32.717  1.00  2.03           C  
ATOM   2637  C   TYR A 181     -21.101 -15.044 -31.759  1.00  2.03           C  
ATOM   2638  O   TYR A 181     -21.182 -14.144 -30.922  1.00  2.03           O  
ATOM   2639  CB  TYR A 181     -18.990 -16.275 -32.337  1.00  2.03           C  
ATOM   2640  CG  TYR A 181     -19.670 -17.647 -32.425  1.00  2.03           C  
ATOM   2641  CD1 TYR A 181     -19.876 -18.215 -33.674  1.00  2.03           C  
ATOM   2642  CD2 TYR A 181     -20.089 -18.315 -31.300  1.00  2.03           C  
ATOM   2643  CE1 TYR A 181     -20.507 -19.434 -33.787  1.00  2.03           C  
ATOM   2644  CE2 TYR A 181     -20.729 -19.537 -31.417  1.00  2.03           C  
ATOM   2645  CZ  TYR A 181     -20.939 -20.092 -32.648  1.00  2.03           C  
ATOM   2646  OH  TYR A 181     -21.579 -21.312 -32.759  1.00  2.03           O  
ATOM   2647  H   TYR A 181     -18.321 -13.726 -32.304  1.00  2.03           H  
ATOM   2648  HA  TYR A 181     -20.322 -15.372 -33.695  1.00  2.03           H  
ATOM   2649 1HB  TYR A 181     -18.123 -16.278 -32.996  1.00  2.03           H  
ATOM   2650 2HB  TYR A 181     -18.638 -16.127 -31.317  1.00  2.03           H  
ATOM   2651  HD1 TYR A 181     -19.543 -17.692 -34.570  1.00  2.03           H  
ATOM   2652  HD2 TYR A 181     -19.926 -17.868 -30.334  1.00  2.03           H  
ATOM   2653  HE1 TYR A 181     -20.671 -19.873 -34.770  1.00  2.03           H  
ATOM   2654  HE2 TYR A 181     -21.076 -20.056 -30.536  1.00  2.03           H  
ATOM   2655  HH  TYR A 181     -21.664 -21.546 -33.688  1.00  2.03           H  
ATOM   2656  N   ASN A 182     -22.012 -16.015 -31.901  1.00  2.41           N  
ATOM   2657  CA  ASN A 182     -23.208 -16.165 -31.085  1.00  2.41           C  
ATOM   2658  C   ASN A 182     -23.672 -17.639 -30.985  1.00  2.41           C  
ATOM   2659  O   ASN A 182     -24.013 -18.222 -32.013  1.00  2.41           O  
ATOM   2660  CB  ASN A 182     -24.354 -15.363 -31.666  1.00  2.41           C  
ATOM   2661  CG  ASN A 182     -25.597 -15.322 -30.759  1.00  2.41           C  
ATOM   2662  OD1 ASN A 182     -25.626 -15.881 -29.659  1.00  2.41           O  
ATOM   2663  ND2 ASN A 182     -26.628 -14.670 -31.231  1.00  2.41           N  
ATOM   2664  H   ASN A 182     -21.855 -16.697 -32.628  1.00  2.41           H  
ATOM   2665  HA  ASN A 182     -22.979 -15.787 -30.097  1.00  2.41           H  
ATOM   2666 1HB  ASN A 182     -24.019 -14.359 -31.877  1.00  2.41           H  
ATOM   2667 2HB  ASN A 182     -24.645 -15.805 -32.618  1.00  2.41           H  
ATOM   2668 1HD2 ASN A 182     -27.468 -14.606 -30.693  1.00  2.41           H  
ATOM   2669 2HD2 ASN A 182     -26.573 -14.228 -32.126  1.00  2.41           H  
ATOM   2670  N   PRO A 183     -23.694 -18.271 -29.787  1.00  2.57           N  
ATOM   2671  CA  PRO A 183     -23.174 -17.909 -28.462  1.00  2.57           C  
ATOM   2672  C   PRO A 183     -21.730 -18.312 -28.112  1.00  2.57           C  
ATOM   2673  O   PRO A 183     -20.820 -17.495 -28.180  1.00  2.57           O  
ATOM   2674  CB  PRO A 183     -24.158 -18.647 -27.548  1.00  2.57           C  
ATOM   2675  CG  PRO A 183     -24.607 -19.875 -28.352  1.00  2.57           C  
ATOM   2676  CD  PRO A 183     -24.542 -19.459 -29.796  1.00  2.57           C  
ATOM   2677  HA  PRO A 183     -23.309 -16.835 -28.284  1.00  2.57           H  
ATOM   2678 1HB  PRO A 183     -23.665 -18.898 -26.591  1.00  2.57           H  
ATOM   2679 2HB  PRO A 183     -24.994 -17.975 -27.300  1.00  2.57           H  
ATOM   2680 1HG  PRO A 183     -24.020 -20.769 -28.130  1.00  2.57           H  
ATOM   2681 2HG  PRO A 183     -25.639 -20.120 -28.063  1.00  2.57           H  
ATOM   2682 1HD  PRO A 183     -24.077 -20.246 -30.411  1.00  2.57           H  
ATOM   2683 2HD  PRO A 183     -25.544 -19.192 -30.167  1.00  2.57           H  
ATOM   2684  N   SER A 184     -21.531 -19.601 -27.766  1.00  2.43           N  
ATOM   2685  CA  SER A 184     -20.257 -20.122 -27.237  1.00  2.43           C  
ATOM   2686  C   SER A 184     -19.695 -19.115 -26.237  1.00  2.43           C  
ATOM   2687  O   SER A 184     -20.454 -18.377 -25.619  1.00  2.43           O  
ATOM   2688  CB  SER A 184     -19.246 -20.416 -28.345  1.00  2.43           C  
ATOM   2689  OG  SER A 184     -18.059 -20.999 -27.830  1.00  2.43           O  
ATOM   2690  H   SER A 184     -22.309 -20.236 -27.808  1.00  2.43           H  
ATOM   2691  HA  SER A 184     -20.456 -21.054 -26.705  1.00  2.43           H  
ATOM   2692 1HB  SER A 184     -19.692 -21.095 -29.066  1.00  2.43           H  
ATOM   2693 2HB  SER A 184     -18.995 -19.497 -28.865  1.00  2.43           H  
ATOM   2694  HG  SER A 184     -17.544 -21.252 -28.622  1.00  2.43           H  
ATOM   2695  N   TYR A 185     -18.384 -19.138 -26.040  1.00  2.09           N  
ATOM   2696  CA  TYR A 185     -17.644 -18.145 -25.278  1.00  2.09           C  
ATOM   2697  C   TYR A 185     -16.254 -18.137 -25.852  1.00  2.09           C  
ATOM   2698  O   TYR A 185     -15.493 -17.177 -25.734  1.00  2.09           O  
ATOM   2699  CB  TYR A 185     -17.632 -18.472 -23.788  1.00  2.09           C  
ATOM   2700  CG  TYR A 185     -16.926 -19.777 -23.493  1.00  2.09           C  
ATOM   2701  CD1 TYR A 185     -15.569 -19.777 -23.199  1.00  2.09           C  
ATOM   2702  CD2 TYR A 185     -17.623 -20.974 -23.553  1.00  2.09           C  
ATOM   2703  CE1 TYR A 185     -14.913 -20.963 -22.961  1.00  2.09           C  
ATOM   2704  CE2 TYR A 185     -16.964 -22.165 -23.317  1.00  2.09           C  
ATOM   2705  CZ  TYR A 185     -15.613 -22.159 -23.022  1.00  2.09           C  
ATOM   2706  OH  TYR A 185     -14.947 -23.341 -22.811  1.00  2.09           O  
ATOM   2707  H   TYR A 185     -17.871 -19.845 -26.527  1.00  2.09           H  
ATOM   2708  HA  TYR A 185     -18.060 -17.162 -25.442  1.00  2.09           H  
ATOM   2709 1HB  TYR A 185     -17.131 -17.673 -23.239  1.00  2.09           H  
ATOM   2710 2HB  TYR A 185     -18.655 -18.539 -23.419  1.00  2.09           H  
ATOM   2711  HD1 TYR A 185     -15.021 -18.836 -23.163  1.00  2.09           H  
ATOM   2712  HD2 TYR A 185     -18.686 -20.975 -23.794  1.00  2.09           H  
ATOM   2713  HE1 TYR A 185     -13.847 -20.961 -22.736  1.00  2.09           H  
ATOM   2714  HE2 TYR A 185     -17.508 -23.109 -23.371  1.00  2.09           H  
ATOM   2715  HH  TYR A 185     -14.034 -23.151 -22.569  1.00  2.09           H  
ATOM   2716  N   ARG A 186     -15.935 -19.241 -26.525  1.00  1.70           N  
ATOM   2717  CA  ARG A 186     -14.582 -19.490 -27.010  1.00  1.70           C  
ATOM   2718  C   ARG A 186     -14.247 -18.548 -28.144  1.00  1.70           C  
ATOM   2719  O   ARG A 186     -13.083 -18.208 -28.387  1.00  1.70           O  
ATOM   2720  CB  ARG A 186     -14.449 -20.929 -27.480  1.00  1.70           C  
ATOM   2721  CG  ARG A 186     -14.542 -21.955 -26.362  1.00  1.70           C  
ATOM   2722  CD  ARG A 186     -14.439 -23.362 -26.842  1.00  1.70           C  
ATOM   2723  NE  ARG A 186     -14.582 -24.340 -25.743  1.00  1.70           N  
ATOM   2724  CZ  ARG A 186     -14.642 -25.678 -25.914  1.00  1.70           C  
ATOM   2725  NH1 ARG A 186     -14.565 -26.198 -27.122  1.00  1.70           N  
ATOM   2726  NH2 ARG A 186     -14.782 -26.469 -24.864  1.00  1.70           N  
ATOM   2727  H   ARG A 186     -16.657 -19.942 -26.687  1.00  1.70           H  
ATOM   2728  HA  ARG A 186     -13.882 -19.322 -26.190  1.00  1.70           H  
ATOM   2729 1HB  ARG A 186     -15.229 -21.146 -28.208  1.00  1.70           H  
ATOM   2730 2HB  ARG A 186     -13.490 -21.062 -27.981  1.00  1.70           H  
ATOM   2731 1HG  ARG A 186     -13.755 -21.775 -25.633  1.00  1.70           H  
ATOM   2732 2HG  ARG A 186     -15.511 -21.844 -25.890  1.00  1.70           H  
ATOM   2733 1HD  ARG A 186     -15.227 -23.553 -27.571  1.00  1.70           H  
ATOM   2734 2HD  ARG A 186     -13.468 -23.514 -27.309  1.00  1.70           H  
ATOM   2735  HE  ARG A 186     -14.655 -23.988 -24.783  1.00  1.70           H  
ATOM   2736 1HH1 ARG A 186     -14.460 -25.596 -27.925  1.00  1.70           H  
ATOM   2737 2HH1 ARG A 186     -14.613 -27.200 -27.243  1.00  1.70           H  
ATOM   2738 1HH2 ARG A 186     -14.844 -26.070 -23.935  1.00  1.70           H  
ATOM   2739 2HH2 ARG A 186     -14.829 -27.469 -24.988  1.00  1.70           H  
ATOM   2740  N   ASP A 187     -15.307 -18.121 -28.817  1.00  1.38           N  
ATOM   2741  CA  ASP A 187     -15.246 -17.277 -29.980  1.00  1.38           C  
ATOM   2742  C   ASP A 187     -15.541 -15.816 -29.639  1.00  1.38           C  
ATOM   2743  O   ASP A 187     -15.786 -14.998 -30.533  1.00  1.38           O  
ATOM   2744  CB  ASP A 187     -16.217 -17.815 -31.006  1.00  1.38           C  
ATOM   2745  CG  ASP A 187     -15.829 -19.211 -31.493  1.00  1.38           C  
ATOM   2746  OD1 ASP A 187     -14.682 -19.421 -31.793  1.00  1.38           O  
ATOM   2747  OD2 ASP A 187     -16.677 -20.072 -31.496  1.00  1.38           O  
ATOM   2748  H   ASP A 187     -16.215 -18.426 -28.506  1.00  1.38           H  
ATOM   2749  HA  ASP A 187     -14.238 -17.328 -30.392  1.00  1.38           H  
ATOM   2750 1HB  ASP A 187     -17.207 -17.863 -30.567  1.00  1.38           H  
ATOM   2751 2HB  ASP A 187     -16.246 -17.145 -31.857  1.00  1.38           H  
ATOM   2752  N   ALA A 188     -15.531 -15.483 -28.341  1.00  1.16           N  
ATOM   2753  CA  ALA A 188     -15.652 -14.093 -27.943  1.00  1.16           C  
ATOM   2754  C   ALA A 188     -14.425 -13.451 -28.541  1.00  1.16           C  
ATOM   2755  O   ALA A 188     -13.453 -14.167 -28.798  1.00  1.16           O  
ATOM   2756  CB  ALA A 188     -15.724 -13.925 -26.433  1.00  1.16           C  
ATOM   2757  H   ALA A 188     -15.378 -16.180 -27.611  1.00  1.16           H  
ATOM   2758  HA  ALA A 188     -16.532 -13.654 -28.407  1.00  1.16           H  
ATOM   2759 1HB  ALA A 188     -15.774 -12.862 -26.192  1.00  1.16           H  
ATOM   2760 2HB  ALA A 188     -16.612 -14.429 -26.050  1.00  1.16           H  
ATOM   2761 3HB  ALA A 188     -14.837 -14.360 -25.977  1.00  1.16           H  
ATOM   2762  N   VAL A 189     -14.472 -12.170 -28.866  1.00  1.03           N  
ATOM   2763  CA  VAL A 189     -13.316 -11.580 -29.516  1.00  1.03           C  
ATOM   2764  C   VAL A 189     -12.498 -10.790 -28.524  1.00  1.03           C  
ATOM   2765  O   VAL A 189     -11.274 -10.902 -28.480  1.00  1.03           O  
ATOM   2766  CB  VAL A 189     -13.750 -10.675 -30.671  1.00  1.03           C  
ATOM   2767  CG1 VAL A 189     -12.526 -10.029 -31.292  1.00  1.03           C  
ATOM   2768  CG2 VAL A 189     -14.536 -11.493 -31.683  1.00  1.03           C  
ATOM   2769  H   VAL A 189     -15.270 -11.572 -28.631  1.00  1.03           H  
ATOM   2770  HA  VAL A 189     -12.694 -12.376 -29.921  1.00  1.03           H  
ATOM   2771  HB  VAL A 189     -14.381  -9.875 -30.277  1.00  1.03           H  
ATOM   2772 1HG1 VAL A 189     -12.833  -9.366 -32.101  1.00  1.03           H  
ATOM   2773 2HG1 VAL A 189     -11.994  -9.465 -30.536  1.00  1.03           H  
ATOM   2774 3HG1 VAL A 189     -11.870 -10.802 -31.687  1.00  1.03           H  
ATOM   2775 1HG2 VAL A 189     -14.858 -10.850 -32.507  1.00  1.03           H  
ATOM   2776 2HG2 VAL A 189     -13.904 -12.292 -32.072  1.00  1.03           H  
ATOM   2777 3HG2 VAL A 189     -15.406 -11.927 -31.192  1.00  1.03           H  
ATOM   2778  N   TYR A 190     -13.172  -9.986 -27.729  1.00  0.95           N  
ATOM   2779  CA  TYR A 190     -12.488  -9.137 -26.774  1.00  0.95           C  
ATOM   2780  C   TYR A 190     -12.862  -9.487 -25.342  1.00  0.95           C  
ATOM   2781  O   TYR A 190     -13.931 -10.038 -25.081  1.00  0.95           O  
ATOM   2782  CB  TYR A 190     -12.813  -7.691 -27.043  1.00  0.95           C  
ATOM   2783  CG  TYR A 190     -12.429  -7.254 -28.403  1.00  0.95           C  
ATOM   2784  CD1 TYR A 190     -13.390  -7.159 -29.407  1.00  0.95           C  
ATOM   2785  CD2 TYR A 190     -11.127  -6.963 -28.665  1.00  0.95           C  
ATOM   2786  CE1 TYR A 190     -13.019  -6.733 -30.661  1.00  0.95           C  
ATOM   2787  CE2 TYR A 190     -10.747  -6.548 -29.903  1.00  0.95           C  
ATOM   2788  CZ  TYR A 190     -11.677  -6.422 -30.902  1.00  0.95           C  
ATOM   2789  OH  TYR A 190     -11.270  -5.997 -32.140  1.00  0.95           O  
ATOM   2790  H   TYR A 190     -14.191  -9.942 -27.823  1.00  0.95           H  
ATOM   2791  HA  TYR A 190     -11.415  -9.275 -26.886  1.00  0.95           H  
ATOM   2792 1HB  TYR A 190     -13.885  -7.549 -26.924  1.00  0.95           H  
ATOM   2793 2HB  TYR A 190     -12.317  -7.056 -26.324  1.00  0.95           H  
ATOM   2794  HD1 TYR A 190     -14.440  -7.409 -29.195  1.00  0.95           H  
ATOM   2795  HD2 TYR A 190     -10.396  -7.057 -27.882  1.00  0.95           H  
ATOM   2796  HE1 TYR A 190     -13.771  -6.647 -31.448  1.00  0.95           H  
ATOM   2797  HE2 TYR A 190      -9.701  -6.311 -30.093  1.00  0.95           H  
ATOM   2798  HH  TYR A 190     -10.312  -5.874 -32.131  1.00  0.95           H  
ATOM   2799  N   GLY A 191     -11.990  -9.128 -24.397  1.00  0.90           N  
ATOM   2800  CA  GLY A 191     -12.212  -9.348 -22.963  1.00  0.90           C  
ATOM   2801  C   GLY A 191     -13.472  -8.653 -22.466  1.00  0.90           C  
ATOM   2802  O   GLY A 191     -14.097  -9.063 -21.485  1.00  0.90           O  
ATOM   2803  H   GLY A 191     -11.127  -8.681 -24.662  1.00  0.90           H  
ATOM   2804 1HA  GLY A 191     -12.260 -10.413 -22.747  1.00  0.90           H  
ATOM   2805 2HA  GLY A 191     -11.351  -8.945 -22.437  1.00  0.90           H  
ATOM   2806  N   GLU A 192     -13.838  -7.614 -23.191  1.00  0.87           N  
ATOM   2807  CA  GLU A 192     -14.980  -6.768 -22.965  1.00  0.87           C  
ATOM   2808  C   GLU A 192     -16.265  -7.186 -23.660  1.00  0.87           C  
ATOM   2809  O   GLU A 192     -17.274  -6.478 -23.575  1.00  0.87           O  
ATOM   2810  CB  GLU A 192     -14.599  -5.367 -23.345  1.00  0.87           C  
ATOM   2811  CG  GLU A 192     -13.815  -4.682 -22.311  1.00  0.87           C  
ATOM   2812  CD  GLU A 192     -12.551  -5.267 -22.029  1.00  0.87           C  
ATOM   2813  OE1 GLU A 192     -12.077  -5.989 -22.842  1.00  0.87           O  
ATOM   2814  OE2 GLU A 192     -12.053  -5.038 -20.954  1.00  0.87           O  
ATOM   2815  H   GLU A 192     -13.253  -7.390 -23.977  1.00  0.87           H  
ATOM   2816  HA  GLU A 192     -15.164  -6.790 -21.898  1.00  0.87           H  
ATOM   2817 1HB  GLU A 192     -13.990  -5.400 -24.243  1.00  0.87           H  
ATOM   2818 2HB  GLU A 192     -15.495  -4.783 -23.542  1.00  0.87           H  
ATOM   2819 1HG  GLU A 192     -13.640  -3.705 -22.707  1.00  0.87           H  
ATOM   2820 2HG  GLU A 192     -14.364  -4.590 -21.412  1.00  0.87           H  
ATOM   2821  N   ASP A 193     -16.285  -8.341 -24.320  1.00  0.84           N  
ATOM   2822  CA  ASP A 193     -17.515  -8.770 -24.975  1.00  0.84           C  
ATOM   2823  C   ASP A 193     -18.451  -9.374 -23.934  1.00  0.84           C  
ATOM   2824  O   ASP A 193     -18.610 -10.589 -23.843  1.00  0.84           O  
ATOM   2825  CB  ASP A 193     -17.262  -9.785 -26.086  1.00  0.84           C  
ATOM   2826  CG  ASP A 193     -16.515  -9.203 -27.278  1.00  0.84           C  
ATOM   2827  OD1 ASP A 193     -16.431  -8.009 -27.353  1.00  0.84           O  
ATOM   2828  OD2 ASP A 193     -15.992  -9.952 -28.106  1.00  0.84           O  
ATOM   2829  H   ASP A 193     -15.447  -8.921 -24.383  1.00  0.84           H  
ATOM   2830  HA  ASP A 193     -18.004  -7.897 -25.409  1.00  0.84           H  
ATOM   2831 1HB  ASP A 193     -16.686 -10.619 -25.682  1.00  0.84           H  
ATOM   2832 2HB  ASP A 193     -18.204 -10.165 -26.426  1.00  0.84           H  
ATOM   2833  N   THR A 194     -19.016  -8.499 -23.123  1.00  0.82           N  
ATOM   2834  CA  THR A 194     -19.877  -8.819 -21.991  1.00  0.82           C  
ATOM   2835  C   THR A 194     -20.934  -7.768 -21.706  1.00  0.82           C  
ATOM   2836  O   THR A 194     -20.711  -6.565 -21.910  1.00  0.82           O  
ATOM   2837  CB  THR A 194     -19.071  -8.962 -20.724  1.00  0.82           C  
ATOM   2838  OG1 THR A 194     -19.935  -9.293 -19.658  1.00  0.82           O  
ATOM   2839  CG2 THR A 194     -18.452  -7.717 -20.479  1.00  0.82           C  
ATOM   2840  H   THR A 194     -18.774  -7.522 -23.299  1.00  0.82           H  
ATOM   2841  HA  THR A 194     -20.384  -9.762 -22.198  1.00  0.82           H  
ATOM   2842  HB  THR A 194     -18.316  -9.740 -20.824  1.00  0.82           H  
ATOM   2843  HG1 THR A 194     -19.995 -10.273 -19.600  1.00  0.82           H  
ATOM   2844 1HG2 THR A 194     -17.898  -7.771 -19.576  1.00  0.82           H  
ATOM   2845 2HG2 THR A 194     -17.802  -7.497 -21.300  1.00  0.82           H  
ATOM   2846 3HG2 THR A 194     -19.195  -6.957 -20.399  1.00  0.82           H  
ATOM   2847  N   ARG A 195     -22.041  -8.221 -21.105  1.00  0.79           N  
ATOM   2848  CA  ARG A 195     -23.141  -7.365 -20.674  1.00  0.79           C  
ATOM   2849  C   ARG A 195     -22.641  -6.329 -19.684  1.00  0.79           C  
ATOM   2850  O   ARG A 195     -23.259  -5.287 -19.517  1.00  0.79           O  
ATOM   2851  CB  ARG A 195     -24.269  -8.158 -20.018  1.00  0.79           C  
ATOM   2852  CG  ARG A 195     -25.099  -9.155 -20.922  1.00  0.79           C  
ATOM   2853  CD  ARG A 195     -25.972  -8.488 -21.923  1.00  0.79           C  
ATOM   2854  NE  ARG A 195     -26.904  -9.442 -22.574  1.00  0.79           N  
ATOM   2855  CZ  ARG A 195     -27.702  -9.118 -23.614  1.00  0.79           C  
ATOM   2856  NH1 ARG A 195     -27.693  -7.942 -24.078  1.00  0.79           N  
ATOM   2857  NH2 ARG A 195     -28.510  -9.956 -24.211  1.00  0.79           N  
ATOM   2858  H   ARG A 195     -22.133  -9.227 -20.981  1.00  0.79           H  
ATOM   2859  HA  ARG A 195     -23.546  -6.856 -21.543  1.00  0.79           H  
ATOM   2860 1HB  ARG A 195     -23.846  -8.754 -19.204  1.00  0.79           H  
ATOM   2861 2HB  ARG A 195     -24.974  -7.462 -19.571  1.00  0.79           H  
ATOM   2862 1HG  ARG A 195     -24.427  -9.764 -21.502  1.00  0.79           H  
ATOM   2863 2HG  ARG A 195     -25.717  -9.795 -20.294  1.00  0.79           H  
ATOM   2864 1HD  ARG A 195     -26.536  -7.708 -21.475  1.00  0.79           H  
ATOM   2865 2HD  ARG A 195     -25.339  -8.060 -22.705  1.00  0.79           H  
ATOM   2866  HE  ARG A 195     -26.931 -10.389 -22.233  1.00  0.79           H  
ATOM   2867 1HH1 ARG A 195     -27.102  -7.222 -23.685  1.00  0.79           H  
ATOM   2868 2HH1 ARG A 195     -28.274  -7.726 -24.884  1.00  0.79           H  
ATOM   2869 1HH2 ARG A 195     -28.586 -10.916 -23.913  1.00  0.79           H  
ATOM   2870 2HH2 ARG A 195     -29.034  -9.572 -25.014  1.00  0.79           H  
ATOM   2871  N   ALA A 196     -21.531  -6.629 -18.998  1.00  0.77           N  
ATOM   2872  CA  ALA A 196     -20.932  -5.702 -18.043  1.00  0.77           C  
ATOM   2873  C   ALA A 196     -20.508  -4.386 -18.680  1.00  0.77           C  
ATOM   2874  O   ALA A 196     -20.447  -3.374 -17.986  1.00  0.77           O  
ATOM   2875  CB  ALA A 196     -19.705  -6.284 -17.387  1.00  0.77           C  
ATOM   2876  H   ALA A 196     -21.069  -7.525 -19.182  1.00  0.77           H  
ATOM   2877  HA  ALA A 196     -21.667  -5.488 -17.278  1.00  0.77           H  
ATOM   2878 1HB  ALA A 196     -19.326  -5.575 -16.691  1.00  0.77           H  
ATOM   2879 2HB  ALA A 196     -19.947  -7.195 -16.880  1.00  0.77           H  
ATOM   2880 3HB  ALA A 196     -18.956  -6.474 -18.110  1.00  0.77           H  
ATOM   2881  N   TYR A 197     -20.138  -4.395 -19.971  1.00  0.75           N  
ATOM   2882  CA  TYR A 197     -19.621  -3.174 -20.579  1.00  0.75           C  
ATOM   2883  C   TYR A 197     -20.474  -2.665 -21.751  1.00  0.75           C  
ATOM   2884  O   TYR A 197     -20.405  -1.475 -22.104  1.00  0.75           O  
ATOM   2885  CB  TYR A 197     -18.188  -3.390 -21.024  1.00  0.75           C  
ATOM   2886  CG  TYR A 197     -17.297  -3.970 -19.924  1.00  0.75           C  
ATOM   2887  CD1 TYR A 197     -16.662  -5.097 -20.185  1.00  0.75           C  
ATOM   2888  CD2 TYR A 197     -17.187  -3.425 -18.671  1.00  0.75           C  
ATOM   2889  CE1 TYR A 197     -15.861  -5.712 -19.262  1.00  0.75           C  
ATOM   2890  CE2 TYR A 197     -16.396  -4.021 -17.712  1.00  0.75           C  
ATOM   2891  CZ  TYR A 197     -15.725  -5.177 -18.025  1.00  0.75           C  
ATOM   2892  OH  TYR A 197     -14.923  -5.814 -17.118  1.00  0.75           O  
ATOM   2893  H   TYR A 197     -20.232  -5.239 -20.530  1.00  0.75           H  
ATOM   2894  HA  TYR A 197     -19.626  -2.399 -19.826  1.00  0.75           H  
ATOM   2895 1HB  TYR A 197     -18.171  -4.079 -21.876  1.00  0.75           H  
ATOM   2896 2HB  TYR A 197     -17.757  -2.442 -21.359  1.00  0.75           H  
ATOM   2897  HD1 TYR A 197     -16.778  -5.513 -21.169  1.00  0.75           H  
ATOM   2898  HD2 TYR A 197     -17.722  -2.557 -18.437  1.00  0.75           H  
ATOM   2899  HE1 TYR A 197     -15.336  -6.627 -19.520  1.00  0.75           H  
ATOM   2900  HE2 TYR A 197     -16.319  -3.581 -16.717  1.00  0.75           H  
ATOM   2901  HH  TYR A 197     -14.605  -6.637 -17.499  1.00  0.75           H  
ATOM   2902  N   SER A 198     -21.270  -3.574 -22.339  1.00  0.75           N  
ATOM   2903  CA  SER A 198     -22.172  -3.289 -23.467  1.00  0.75           C  
ATOM   2904  C   SER A 198     -23.456  -4.088 -23.389  1.00  0.75           C  
ATOM   2905  O   SER A 198     -23.448  -5.323 -23.373  1.00  0.75           O  
ATOM   2906  CB  SER A 198     -21.543  -3.585 -24.806  1.00  0.75           C  
ATOM   2907  OG  SER A 198     -22.503  -3.453 -25.857  1.00  0.75           O  
ATOM   2908  H   SER A 198     -21.234  -4.533 -22.001  1.00  0.75           H  
ATOM   2909  HA  SER A 198     -22.430  -2.232 -23.437  1.00  0.75           H  
ATOM   2910 1HB  SER A 198     -20.719  -2.890 -24.975  1.00  0.75           H  
ATOM   2911 2HB  SER A 198     -21.132  -4.596 -24.803  1.00  0.75           H  
ATOM   2912  HG  SER A 198     -22.858  -2.538 -25.801  1.00  0.75           H  
ATOM   2913  N   VAL A 199     -24.576  -3.386 -23.480  1.00  0.76           N  
ATOM   2914  CA  VAL A 199     -25.888  -4.011 -23.399  1.00  0.76           C  
ATOM   2915  C   VAL A 199     -26.157  -4.891 -24.608  1.00  0.76           C  
ATOM   2916  O   VAL A 199     -27.118  -5.643 -24.607  1.00  0.76           O  
ATOM   2917  CB  VAL A 199     -27.036  -2.972 -23.316  1.00  0.76           C  
ATOM   2918  CG1 VAL A 199     -26.852  -2.087 -22.120  1.00  0.76           C  
ATOM   2919  CG2 VAL A 199     -27.129  -2.171 -24.616  1.00  0.76           C  
ATOM   2920  H   VAL A 199     -24.497  -2.372 -23.573  1.00  0.76           H  
ATOM   2921  HA  VAL A 199     -25.917  -4.628 -22.499  1.00  0.76           H  
ATOM   2922  HB  VAL A 199     -27.976  -3.504 -23.163  1.00  0.76           H  
ATOM   2923 1HG1 VAL A 199     -27.685  -1.400 -22.061  1.00  0.76           H  
ATOM   2924 2HG1 VAL A 199     -26.816  -2.687 -21.210  1.00  0.76           H  
ATOM   2925 3HG1 VAL A 199     -25.925  -1.535 -22.228  1.00  0.76           H  
ATOM   2926 1HG2 VAL A 199     -27.932  -1.466 -24.551  1.00  0.76           H  
ATOM   2927 2HG2 VAL A 199     -26.222  -1.647 -24.779  1.00  0.76           H  
ATOM   2928 3HG2 VAL A 199     -27.308  -2.841 -25.445  1.00  0.76           H  
ATOM   2929  N   MET A 200     -25.354  -4.776 -25.666  1.00  0.79           N  
ATOM   2930  CA  MET A 200     -25.588  -5.585 -26.851  1.00  0.79           C  
ATOM   2931  C   MET A 200     -24.819  -6.896 -26.881  1.00  0.79           C  
ATOM   2932  O   MET A 200     -24.907  -7.637 -27.856  1.00  0.79           O  
ATOM   2933  CB  MET A 200     -25.265  -4.773 -28.068  1.00  0.79           C  
ATOM   2934  CG  MET A 200     -26.201  -3.628 -28.283  1.00  0.79           C  
ATOM   2935  SD  MET A 200     -25.831  -2.885 -29.759  1.00  0.79           S  
ATOM   2936  CE  MET A 200     -24.292  -2.258 -29.123  1.00  0.79           C  
ATOM   2937  H   MET A 200     -24.539  -4.156 -25.642  1.00  0.79           H  
ATOM   2938  HA  MET A 200     -26.644  -5.836 -26.882  1.00  0.79           H  
ATOM   2939 1HB  MET A 200     -24.250  -4.386 -27.983  1.00  0.79           H  
ATOM   2940 2HB  MET A 200     -25.306  -5.409 -28.955  1.00  0.79           H  
ATOM   2941 1HG  MET A 200     -27.239  -3.965 -28.300  1.00  0.79           H  
ATOM   2942 2HG  MET A 200     -26.073  -2.894 -27.490  1.00  0.79           H  
ATOM   2943 1HE  MET A 200     -23.744  -1.745 -29.887  1.00  0.79           H  
ATOM   2944 2HE  MET A 200     -24.482  -1.584 -28.282  1.00  0.79           H  
ATOM   2945 3HE  MET A 200     -23.691  -3.097 -28.776  1.00  0.79           H  
ATOM   2946  N   SER A 201     -24.019  -7.150 -25.852  1.00  0.84           N  
ATOM   2947  CA  SER A 201     -23.205  -8.360 -25.751  1.00  0.84           C  
ATOM   2948  C   SER A 201     -23.994  -9.652 -25.572  1.00  0.84           C  
ATOM   2949  O   SER A 201     -25.010  -9.670 -24.889  1.00  0.84           O  
ATOM   2950  CB  SER A 201     -22.272  -8.278 -24.614  1.00  0.84           C  
ATOM   2951  OG  SER A 201     -21.586  -9.491 -24.482  1.00  0.84           O  
ATOM   2952  H   SER A 201     -23.971  -6.482 -25.079  1.00  0.84           H  
ATOM   2953  HA  SER A 201     -22.608  -8.429 -26.648  1.00  0.84           H  
ATOM   2954 1HB  SER A 201     -21.568  -7.454 -24.751  1.00  0.84           H  
ATOM   2955 2HB  SER A 201     -22.851  -8.078 -23.727  1.00  0.84           H  
ATOM   2956  HG  SER A 201     -20.888  -9.453 -25.144  1.00  0.84           H  
ATOM   2957  N   TYR A 202     -23.484 -10.775 -26.084  1.00  0.90           N  
ATOM   2958  CA  TYR A 202     -24.193 -12.031 -25.825  1.00  0.90           C  
ATOM   2959  C   TYR A 202     -23.680 -12.788 -24.588  1.00  0.90           C  
ATOM   2960  O   TYR A 202     -24.059 -13.945 -24.389  1.00  0.90           O  
ATOM   2961  CB  TYR A 202     -24.099 -13.000 -27.010  1.00  0.90           C  
ATOM   2962  CG  TYR A 202     -24.711 -12.493 -28.297  1.00  0.90           C  
ATOM   2963  CD1 TYR A 202     -23.947 -12.467 -29.447  1.00  0.90           C  
ATOM   2964  CD2 TYR A 202     -26.004 -11.994 -28.319  1.00  0.90           C  
ATOM   2965  CE1 TYR A 202     -24.464 -11.950 -30.620  1.00  0.90           C  
ATOM   2966  CE2 TYR A 202     -26.523 -11.478 -29.495  1.00  0.90           C  
ATOM   2967  CZ  TYR A 202     -25.753 -11.453 -30.641  1.00  0.90           C  
ATOM   2968  OH  TYR A 202     -26.263 -10.928 -31.810  1.00  0.90           O  
ATOM   2969  H   TYR A 202     -22.669 -10.741 -26.703  1.00  0.90           H  
ATOM   2970  HA  TYR A 202     -25.244 -11.801 -25.653  1.00  0.90           H  
ATOM   2971 1HB  TYR A 202     -23.043 -13.222 -27.203  1.00  0.90           H  
ATOM   2972 2HB  TYR A 202     -24.582 -13.942 -26.752  1.00  0.90           H  
ATOM   2973  HD1 TYR A 202     -22.921 -12.850 -29.430  1.00  0.90           H  
ATOM   2974  HD2 TYR A 202     -26.606 -11.999 -27.411  1.00  0.90           H  
ATOM   2975  HE1 TYR A 202     -23.847 -11.929 -31.519  1.00  0.90           H  
ATOM   2976  HE2 TYR A 202     -27.537 -11.079 -29.515  1.00  0.90           H  
ATOM   2977  HH  TYR A 202     -27.167 -10.635 -31.663  1.00  0.90           H  
ATOM   2978  N   TRP A 203     -22.851 -12.146 -23.744  1.00  0.96           N  
ATOM   2979  CA  TRP A 203     -22.319 -12.845 -22.566  1.00  0.96           C  
ATOM   2980  C   TRP A 203     -22.515 -12.226 -21.179  1.00  0.96           C  
ATOM   2981  O   TRP A 203     -22.492 -11.013 -20.984  1.00  0.96           O  
ATOM   2982  CB  TRP A 203     -20.838 -13.081 -22.727  1.00  0.96           C  
ATOM   2983  CG  TRP A 203     -20.534 -13.993 -23.802  1.00  0.96           C  
ATOM   2984  CD1 TRP A 203     -20.520 -15.327 -23.707  1.00  0.96           C  
ATOM   2985  CD2 TRP A 203     -20.145 -13.689 -25.141  1.00  0.96           C  
ATOM   2986  NE1 TRP A 203     -20.183 -15.862 -24.872  1.00  0.96           N  
ATOM   2987  CE2 TRP A 203     -19.927 -14.886 -25.767  1.00  0.96           C  
ATOM   2988  CE3 TRP A 203     -19.958 -12.532 -25.831  1.00  0.96           C  
ATOM   2989  CZ2 TRP A 203     -19.516 -14.964 -27.084  1.00  0.96           C  
ATOM   2990  CZ3 TRP A 203     -19.548 -12.604 -27.131  1.00  0.96           C  
ATOM   2991  CH2 TRP A 203     -19.333 -13.786 -27.752  1.00  0.96           C  
ATOM   2992  H   TRP A 203     -22.560 -11.193 -23.955  1.00  0.96           H  
ATOM   2993  HA  TRP A 203     -22.795 -13.823 -22.538  1.00  0.96           H  
ATOM   2994 1HB  TRP A 203     -20.348 -12.137 -22.933  1.00  0.96           H  
ATOM   2995 2HB  TRP A 203     -20.431 -13.459 -21.808  1.00  0.96           H  
ATOM   2996  HD1 TRP A 203     -20.764 -15.894 -22.813  1.00  0.96           H  
ATOM   2997  HE1 TRP A 203     -20.123 -16.853 -25.058  1.00  0.96           H  
ATOM   2998  HE3 TRP A 203     -20.126 -11.576 -25.356  1.00  0.96           H  
ATOM   2999  HZ2 TRP A 203     -19.325 -15.903 -27.581  1.00  0.96           H  
ATOM   3000  HZ3 TRP A 203     -19.393 -11.688 -27.638  1.00  0.96           H  
ATOM   3001  HH2 TRP A 203     -19.005 -13.798 -28.794  1.00  0.96           H  
ATOM   3002  N   SER A 204     -22.611 -13.108 -20.183  1.00  1.03           N  
ATOM   3003  CA  SER A 204     -22.727 -12.725 -18.769  1.00  1.03           C  
ATOM   3004  C   SER A 204     -21.578 -11.893 -18.242  1.00  1.03           C  
ATOM   3005  O   SER A 204     -20.412 -12.096 -18.595  1.00  1.03           O  
ATOM   3006  CB  SER A 204     -22.837 -13.935 -17.872  1.00  1.03           C  
ATOM   3007  OG  SER A 204     -22.794 -13.544 -16.500  1.00  1.03           O  
ATOM   3008  H   SER A 204     -22.627 -14.093 -20.417  1.00  1.03           H  
ATOM   3009  HA  SER A 204     -23.639 -12.134 -18.656  1.00  1.03           H  
ATOM   3010 1HB  SER A 204     -23.774 -14.449 -18.074  1.00  1.03           H  
ATOM   3011 2HB  SER A 204     -22.024 -14.630 -18.084  1.00  1.03           H  
ATOM   3012  HG  SER A 204     -23.374 -12.750 -16.412  1.00  1.03           H  
ATOM   3013  N   GLU A 205     -21.911 -10.995 -17.325  1.00  1.10           N  
ATOM   3014  CA  GLU A 205     -20.946 -10.121 -16.670  1.00  1.10           C  
ATOM   3015  C   GLU A 205     -19.889 -10.913 -15.892  1.00  1.10           C  
ATOM   3016  O   GLU A 205     -18.724 -10.498 -15.785  1.00  1.10           O  
ATOM   3017  CB  GLU A 205     -21.739  -9.217 -15.714  1.00  1.10           C  
ATOM   3018  CG  GLU A 205     -22.368  -9.926 -14.478  1.00  1.10           C  
ATOM   3019  CD  GLU A 205     -23.658 -10.690 -14.741  1.00  1.10           C  
ATOM   3020  OE1 GLU A 205     -23.900 -11.067 -15.877  1.00  1.10           O  
ATOM   3021  OE2 GLU A 205     -24.365 -10.962 -13.790  1.00  1.10           O  
ATOM   3022  H   GLU A 205     -22.884 -10.884 -17.091  1.00  1.10           H  
ATOM   3023  HA  GLU A 205     -20.448  -9.515 -17.407  1.00  1.10           H  
ATOM   3024 1HB  GLU A 205     -21.083  -8.445 -15.314  1.00  1.10           H  
ATOM   3025 2HB  GLU A 205     -22.529  -8.718 -16.265  1.00  1.10           H  
ATOM   3026 1HG  GLU A 205     -21.658 -10.562 -13.989  1.00  1.10           H  
ATOM   3027 2HG  GLU A 205     -22.593  -9.137 -13.780  1.00  1.10           H  
ATOM   3028  N   LYS A 206     -20.269 -12.120 -15.462  1.00  1.15           N  
ATOM   3029  CA  LYS A 206     -19.435 -12.962 -14.627  1.00  1.15           C  
ATOM   3030  C   LYS A 206     -18.203 -13.456 -15.366  1.00  1.15           C  
ATOM   3031  O   LYS A 206     -17.188 -13.778 -14.748  1.00  1.15           O  
ATOM   3032  CB  LYS A 206     -20.282 -14.111 -14.072  1.00  1.15           C  
ATOM   3033  CG  LYS A 206     -21.360 -13.617 -13.060  1.00  1.15           C  
ATOM   3034  CD  LYS A 206     -22.274 -14.726 -12.538  1.00  1.15           C  
ATOM   3035  CE  LYS A 206     -23.348 -14.144 -11.579  1.00  1.15           C  
ATOM   3036  NZ  LYS A 206     -24.350 -15.180 -11.138  1.00  1.15           N  
ATOM   3037  H   LYS A 206     -21.211 -12.445 -15.690  1.00  1.15           H  
ATOM   3038  HA  LYS A 206     -19.094 -12.359 -13.781  1.00  1.15           H  
ATOM   3039 1HB  LYS A 206     -20.790 -14.619 -14.894  1.00  1.15           H  
ATOM   3040 2HB  LYS A 206     -19.641 -14.835 -13.574  1.00  1.15           H  
ATOM   3041 1HG  LYS A 206     -20.872 -13.129 -12.221  1.00  1.15           H  
ATOM   3042 2HG  LYS A 206     -21.985 -12.882 -13.559  1.00  1.15           H  
ATOM   3043 1HD  LYS A 206     -22.773 -15.207 -13.382  1.00  1.15           H  
ATOM   3044 2HD  LYS A 206     -21.684 -15.474 -12.008  1.00  1.15           H  
ATOM   3045 1HE  LYS A 206     -22.853 -13.736 -10.698  1.00  1.15           H  
ATOM   3046 2HE  LYS A 206     -23.879 -13.336 -12.091  1.00  1.15           H  
ATOM   3047 1HZ  LYS A 206     -25.063 -14.753 -10.495  1.00  1.15           H  
ATOM   3048 2HZ  LYS A 206     -24.822 -15.549 -11.949  1.00  1.15           H  
ATOM   3049 3HZ  LYS A 206     -23.879 -15.927 -10.655  1.00  1.15           H  
ATOM   3050  N   ASN A 207     -18.237 -13.424 -16.698  1.00  1.17           N  
ATOM   3051  CA  ASN A 207     -17.133 -13.914 -17.510  1.00  1.17           C  
ATOM   3052  C   ASN A 207     -15.909 -12.996 -17.457  1.00  1.17           C  
ATOM   3053  O   ASN A 207     -14.834 -13.354 -17.945  1.00  1.17           O  
ATOM   3054  CB  ASN A 207     -17.594 -14.098 -18.938  1.00  1.17           C  
ATOM   3055  CG  ASN A 207     -18.511 -15.277 -19.098  1.00  1.17           C  
ATOM   3056  OD1 ASN A 207     -18.541 -16.212 -18.286  1.00  1.17           O  
ATOM   3057  ND2 ASN A 207     -19.260 -15.249 -20.148  1.00  1.17           N  
ATOM   3058  H   ASN A 207     -19.066 -13.067 -17.178  1.00  1.17           H  
ATOM   3059  HA  ASN A 207     -16.826 -14.884 -17.117  1.00  1.17           H  
ATOM   3060 1HB  ASN A 207     -18.119 -13.197 -19.268  1.00  1.17           H  
ATOM   3061 2HB  ASN A 207     -16.730 -14.230 -19.585  1.00  1.17           H  
ATOM   3062 1HD2 ASN A 207     -19.892 -16.000 -20.333  1.00  1.17           H  
ATOM   3063 2HD2 ASN A 207     -19.187 -14.464 -20.763  1.00  1.17           H  
ATOM   3064  N   THR A 208     -16.071 -11.809 -16.867  1.00  1.17           N  
ATOM   3065  CA  THR A 208     -14.987 -10.849 -16.739  1.00  1.17           C  
ATOM   3066  C   THR A 208     -14.589 -10.634 -15.293  1.00  1.17           C  
ATOM   3067  O   THR A 208     -13.707  -9.827 -14.996  1.00  1.17           O  
ATOM   3068  CB  THR A 208     -15.413  -9.497 -17.275  1.00  1.17           C  
ATOM   3069  OG1 THR A 208     -16.541  -9.011 -16.479  1.00  1.17           O  
ATOM   3070  CG2 THR A 208     -15.788  -9.646 -18.715  1.00  1.17           C  
ATOM   3071  H   THR A 208     -16.988 -11.549 -16.495  1.00  1.17           H  
ATOM   3072  HA  THR A 208     -14.120 -11.215 -17.289  1.00  1.17           H  
ATOM   3073  HB  THR A 208     -14.587  -8.797 -17.186  1.00  1.17           H  
ATOM   3074  HG1 THR A 208     -17.271  -9.681 -16.463  1.00  1.17           H  
ATOM   3075 1HG2 THR A 208     -16.062  -8.707 -19.107  1.00  1.17           H  
ATOM   3076 2HG2 THR A 208     -14.932 -10.024 -19.269  1.00  1.17           H  
ATOM   3077 3HG2 THR A 208     -16.619 -10.343 -18.812  1.00  1.17           H  
ATOM   3078  N   GLY A 209     -15.310 -11.273 -14.383  1.00  1.17           N  
ATOM   3079  CA  GLY A 209     -15.118 -11.054 -12.962  1.00  1.17           C  
ATOM   3080  C   GLY A 209     -16.048  -9.964 -12.410  1.00  1.17           C  
ATOM   3081  O   GLY A 209     -16.190  -9.839 -11.192  1.00  1.17           O  
ATOM   3082  H   GLY A 209     -15.995 -11.972 -14.668  1.00  1.17           H  
ATOM   3083 1HA  GLY A 209     -15.305 -11.988 -12.433  1.00  1.17           H  
ATOM   3084 2HA  GLY A 209     -14.081 -10.783 -12.772  1.00  1.17           H  
ATOM   3085  N   GLN A 210     -16.700  -9.176 -13.282  1.00  1.16           N  
ATOM   3086  CA  GLN A 210     -17.618  -8.168 -12.763  1.00  1.16           C  
ATOM   3087  C   GLN A 210     -18.891  -8.881 -12.359  1.00  1.16           C  
ATOM   3088  O   GLN A 210     -19.359  -9.743 -13.088  1.00  1.16           O  
ATOM   3089  CB  GLN A 210     -17.952  -7.079 -13.785  1.00  1.16           C  
ATOM   3090  CG  GLN A 210     -18.778  -5.950 -13.184  1.00  1.16           C  
ATOM   3091  CD  GLN A 210     -19.034  -4.789 -14.094  1.00  1.16           C  
ATOM   3092  OE1 GLN A 210     -18.160  -4.351 -14.840  1.00  1.16           O  
ATOM   3093  NE2 GLN A 210     -20.249  -4.275 -14.034  1.00  1.16           N  
ATOM   3094  H   GLN A 210     -16.567  -9.262 -14.294  1.00  1.16           H  
ATOM   3095  HA  GLN A 210     -17.181  -7.703 -11.881  1.00  1.16           H  
ATOM   3096 1HB  GLN A 210     -17.049  -6.679 -14.217  1.00  1.16           H  
ATOM   3097 2HB  GLN A 210     -18.526  -7.523 -14.599  1.00  1.16           H  
ATOM   3098 1HG  GLN A 210     -19.745  -6.337 -12.861  1.00  1.16           H  
ATOM   3099 2HG  GLN A 210     -18.231  -5.573 -12.328  1.00  1.16           H  
ATOM   3100 1HE2 GLN A 210     -20.498  -3.485 -14.610  1.00  1.16           H  
ATOM   3101 2HE2 GLN A 210     -20.908  -4.658 -13.379  1.00  1.16           H  
ATOM   3102  N   VAL A 211     -19.434  -8.558 -11.205  1.00  1.17           N  
ATOM   3103  CA  VAL A 211     -20.660  -9.179 -10.764  1.00  1.17           C  
ATOM   3104  C   VAL A 211     -21.716  -8.123 -10.465  1.00  1.17           C  
ATOM   3105  O   VAL A 211     -21.538  -7.259  -9.597  1.00  1.17           O  
ATOM   3106  CB  VAL A 211     -20.391 -10.045  -9.526  1.00  1.17           C  
ATOM   3107  CG1 VAL A 211     -21.657 -10.670  -9.083  1.00  1.17           C  
ATOM   3108  CG2 VAL A 211     -19.344 -11.105  -9.858  1.00  1.17           C  
ATOM   3109  H   VAL A 211     -18.998  -7.855 -10.637  1.00  1.17           H  
ATOM   3110  HA  VAL A 211     -21.034  -9.824 -11.560  1.00  1.17           H  
ATOM   3111  HB  VAL A 211     -20.033  -9.416  -8.712  1.00  1.17           H  
ATOM   3112 1HG1 VAL A 211     -21.487 -11.273  -8.189  1.00  1.17           H  
ATOM   3113 2HG1 VAL A 211     -22.345  -9.891  -8.861  1.00  1.17           H  
ATOM   3114 3HG1 VAL A 211     -22.054 -11.299  -9.877  1.00  1.17           H  
ATOM   3115 1HG2 VAL A 211     -19.159 -11.718  -8.978  1.00  1.17           H  
ATOM   3116 2HG2 VAL A 211     -19.706 -11.732 -10.668  1.00  1.17           H  
ATOM   3117 3HG2 VAL A 211     -18.417 -10.629 -10.160  1.00  1.17           H  
ATOM   3118  N   PHE A 212     -22.848  -8.222 -11.162  1.00  1.21           N  
ATOM   3119  CA  PHE A 212     -23.932  -7.254 -11.025  1.00  1.21           C  
ATOM   3120  C   PHE A 212     -24.623  -7.308  -9.658  1.00  1.21           C  
ATOM   3121  O   PHE A 212     -25.157  -6.304  -9.191  1.00  1.21           O  
ATOM   3122  CB  PHE A 212     -24.991  -7.460 -12.121  1.00  1.21           C  
ATOM   3123  CG  PHE A 212     -24.672  -6.941 -13.552  1.00  1.21           C  
ATOM   3124  CD1 PHE A 212     -25.198  -7.590 -14.658  1.00  1.21           C  
ATOM   3125  CD2 PHE A 212     -23.889  -5.827 -13.786  1.00  1.21           C  
ATOM   3126  CE1 PHE A 212     -24.967  -7.146 -15.942  1.00  1.21           C  
ATOM   3127  CE2 PHE A 212     -23.653  -5.377 -15.081  1.00  1.21           C  
ATOM   3128  CZ  PHE A 212     -24.200  -6.041 -16.152  1.00  1.21           C  
ATOM   3129  H   PHE A 212     -22.943  -8.972 -11.840  1.00  1.21           H  
ATOM   3130  HA  PHE A 212     -23.504  -6.260 -11.144  1.00  1.21           H  
ATOM   3131 1HB  PHE A 212     -25.193  -8.533 -12.210  1.00  1.21           H  
ATOM   3132 2HB  PHE A 212     -25.913  -7.014 -11.801  1.00  1.21           H  
ATOM   3133  HD1 PHE A 212     -25.806  -8.478 -14.500  1.00  1.21           H  
ATOM   3134  HD2 PHE A 212     -23.464  -5.306 -12.951  1.00  1.21           H  
ATOM   3135  HE1 PHE A 212     -25.397  -7.688 -16.783  1.00  1.21           H  
ATOM   3136  HE2 PHE A 212     -23.037  -4.493 -15.246  1.00  1.21           H  
ATOM   3137  HZ  PHE A 212     -24.019  -5.689 -17.165  1.00  1.21           H  
ATOM   3138  N   THR A 213     -24.605  -8.479  -9.018  1.00  1.30           N  
ATOM   3139  CA  THR A 213     -25.249  -8.683  -7.719  1.00  1.30           C  
ATOM   3140  C   THR A 213     -24.311  -9.302  -6.673  1.00  1.30           C  
ATOM   3141  O   THR A 213     -23.706 -10.338  -6.916  1.00  1.30           O  
ATOM   3142  CB  THR A 213     -26.443  -9.590  -7.892  1.00  1.30           C  
ATOM   3143  OG1 THR A 213     -27.342  -9.011  -8.814  1.00  1.30           O  
ATOM   3144  CG2 THR A 213     -27.150  -9.801  -6.598  1.00  1.30           C  
ATOM   3145  H   THR A 213     -24.141  -9.256  -9.462  1.00  1.30           H  
ATOM   3146  HA  THR A 213     -25.594  -7.723  -7.348  1.00  1.30           H  
ATOM   3147  HB  THR A 213     -26.111 -10.550  -8.283  1.00  1.30           H  
ATOM   3148  HG1 THR A 213     -27.955  -9.730  -9.083  1.00  1.30           H  
ATOM   3149 1HG2 THR A 213     -27.996 -10.440  -6.761  1.00  1.30           H  
ATOM   3150 2HG2 THR A 213     -26.502 -10.258  -5.911  1.00  1.30           H  
ATOM   3151 3HG2 THR A 213     -27.481  -8.853  -6.208  1.00  1.30           H  
ATOM   3152  N   LYS A 214     -24.276  -8.740  -5.464  1.00  1.40           N  
ATOM   3153  CA  LYS A 214     -23.403  -9.227  -4.384  1.00  1.40           C  
ATOM   3154  C   LYS A 214     -23.571 -10.726  -4.089  1.00  1.40           C  
ATOM   3155  O   LYS A 214     -22.605 -11.426  -3.790  1.00  1.40           O  
ATOM   3156  CB  LYS A 214     -23.668  -8.452  -3.091  1.00  1.40           C  
ATOM   3157  CG  LYS A 214     -22.733  -8.840  -1.943  1.00  1.40           C  
ATOM   3158  CD  LYS A 214     -23.044  -8.085  -0.638  1.00  1.40           C  
ATOM   3159  CE  LYS A 214     -22.106  -8.550   0.484  1.00  1.40           C  
ATOM   3160  NZ  LYS A 214     -22.480  -7.990   1.818  1.00  1.40           N  
ATOM   3161  H   LYS A 214     -24.835  -7.918  -5.299  1.00  1.40           H  
ATOM   3162  HA  LYS A 214     -22.367  -9.060  -4.686  1.00  1.40           H  
ATOM   3163 1HB  LYS A 214     -23.547  -7.378  -3.275  1.00  1.40           H  
ATOM   3164 2HB  LYS A 214     -24.691  -8.621  -2.761  1.00  1.40           H  
ATOM   3165 1HG  LYS A 214     -22.801  -9.913  -1.767  1.00  1.40           H  
ATOM   3166 2HG  LYS A 214     -21.706  -8.603  -2.235  1.00  1.40           H  
ATOM   3167 1HD  LYS A 214     -22.911  -7.007  -0.789  1.00  1.40           H  
ATOM   3168 2HD  LYS A 214     -24.075  -8.272  -0.344  1.00  1.40           H  
ATOM   3169 1HE  LYS A 214     -22.130  -9.636   0.538  1.00  1.40           H  
ATOM   3170 2HE  LYS A 214     -21.092  -8.229   0.244  1.00  1.40           H  
ATOM   3171 1HZ  LYS A 214     -21.835  -8.319   2.516  1.00  1.40           H  
ATOM   3172 2HZ  LYS A 214     -22.462  -6.966   1.805  1.00  1.40           H  
ATOM   3173 3HZ  LYS A 214     -23.410  -8.291   2.056  1.00  1.40           H  
ATOM   3174  N   THR A 215     -24.816 -11.197  -4.166  1.00  1.49           N  
ATOM   3175  CA  THR A 215     -25.185 -12.576  -3.862  1.00  1.49           C  
ATOM   3176  C   THR A 215     -25.122 -13.491  -5.077  1.00  1.49           C  
ATOM   3177  O   THR A 215     -25.349 -14.694  -4.962  1.00  1.49           O  
ATOM   3178  CB  THR A 215     -26.639 -12.645  -3.382  1.00  1.49           C  
ATOM   3179  OG1 THR A 215     -27.518 -12.282  -4.477  1.00  1.49           O  
ATOM   3180  CG2 THR A 215     -26.849 -11.671  -2.238  1.00  1.49           C  
ATOM   3181  H   THR A 215     -25.538 -10.549  -4.421  1.00  1.49           H  
ATOM   3182  HA  THR A 215     -24.512 -12.960  -3.096  1.00  1.49           H  
ATOM   3183  HB  THR A 215     -26.868 -13.659  -3.055  1.00  1.49           H  
ATOM   3184  HG1 THR A 215     -28.439 -12.419  -4.203  1.00  1.49           H  
ATOM   3185 1HG2 THR A 215     -27.887 -11.719  -1.906  1.00  1.49           H  
ATOM   3186 2HG2 THR A 215     -26.189 -11.932  -1.411  1.00  1.49           H  
ATOM   3187 3HG2 THR A 215     -26.623 -10.659  -2.576  1.00  1.49           H  
ATOM   3188  N   GLY A 216     -24.929 -12.911  -6.250  1.00  1.51           N  
ATOM   3189  CA  GLY A 216     -24.942 -13.649  -7.497  1.00  1.51           C  
ATOM   3190  C   GLY A 216     -26.325 -13.731  -8.172  1.00  1.51           C  
ATOM   3191  O   GLY A 216     -26.403 -14.147  -9.340  1.00  1.51           O  
ATOM   3192  H   GLY A 216     -24.700 -11.922  -6.290  1.00  1.51           H  
ATOM   3193 1HA  GLY A 216     -24.237 -13.173  -8.180  1.00  1.51           H  
ATOM   3194 2HA  GLY A 216     -24.568 -14.655  -7.313  1.00  1.51           H  
ATOM   3195  N   GLU A 217     -27.408 -13.337  -7.464  1.00  1.44           N  
ATOM   3196  CA  GLU A 217     -28.763 -13.376  -8.048  1.00  1.44           C  
ATOM   3197  C   GLU A 217     -28.794 -12.501  -9.300  1.00  1.44           C  
ATOM   3198  O   GLU A 217     -28.272 -11.392  -9.292  1.00  1.44           O  
ATOM   3199  CB  GLU A 217     -29.830 -12.926  -7.036  1.00  1.44           C  
ATOM   3200  CG  GLU A 217     -31.272 -13.040  -7.528  1.00  1.44           C  
ATOM   3201  CD  GLU A 217     -32.293 -12.622  -6.486  1.00  1.44           C  
ATOM   3202  OE1 GLU A 217     -31.897 -12.163  -5.438  1.00  1.44           O  
ATOM   3203  OE2 GLU A 217     -33.467 -12.775  -6.737  1.00  1.44           O  
ATOM   3204  H   GLU A 217     -27.296 -13.013  -6.499  1.00  1.44           H  
ATOM   3205  HA  GLU A 217     -28.985 -14.402  -8.344  1.00  1.44           H  
ATOM   3206 1HB  GLU A 217     -29.737 -13.516  -6.125  1.00  1.44           H  
ATOM   3207 2HB  GLU A 217     -29.671 -11.894  -6.769  1.00  1.44           H  
ATOM   3208 1HG  GLU A 217     -31.396 -12.404  -8.407  1.00  1.44           H  
ATOM   3209 2HG  GLU A 217     -31.464 -14.069  -7.830  1.00  1.44           H  
ATOM   3210  N   GLY A 218     -29.382 -12.978 -10.385  1.00  1.29           N  
ATOM   3211  CA  GLY A 218     -29.340 -12.176 -11.601  1.00  1.29           C  
ATOM   3212  C   GLY A 218     -29.991 -10.797 -11.472  1.00  1.29           C  
ATOM   3213  O   GLY A 218     -31.034 -10.629 -10.838  1.00  1.29           O  
ATOM   3214  H   GLY A 218     -29.824 -13.885 -10.375  1.00  1.29           H  
ATOM   3215 1HA  GLY A 218     -28.299 -12.049 -11.901  1.00  1.29           H  
ATOM   3216 2HA  GLY A 218     -29.825 -12.726 -12.406  1.00  1.29           H  
ATOM   3217  N   ALA A 219     -29.354  -9.832 -12.132  1.00  1.12           N  
ATOM   3218  CA  ALA A 219     -29.755  -8.428 -12.251  1.00  1.12           C  
ATOM   3219  C   ALA A 219     -29.092  -7.943 -13.517  1.00  1.12           C  
ATOM   3220  O   ALA A 219     -28.033  -8.458 -13.860  1.00  1.12           O  
ATOM   3221  CB  ALA A 219     -29.333  -7.605 -11.049  1.00  1.12           C  
ATOM   3222  H   ALA A 219     -28.504 -10.099 -12.607  1.00  1.12           H  
ATOM   3223  HA  ALA A 219     -30.837  -8.369 -12.379  1.00  1.12           H  
ATOM   3224 1HB  ALA A 219     -29.629  -6.567 -11.194  1.00  1.12           H  
ATOM   3225 2HB  ALA A 219     -29.816  -8.000 -10.156  1.00  1.12           H  
ATOM   3226 3HB  ALA A 219     -28.252  -7.660 -10.928  1.00  1.12           H  
ATOM   3227  N   TYR A 220     -29.676  -6.977 -14.212  1.00  0.96           N  
ATOM   3228  CA  TYR A 220     -29.086  -6.596 -15.490  1.00  0.96           C  
ATOM   3229  C   TYR A 220     -28.855  -5.113 -15.793  1.00  0.96           C  
ATOM   3230  O   TYR A 220     -29.532  -4.205 -15.298  1.00  0.96           O  
ATOM   3231  CB  TYR A 220     -29.964  -7.198 -16.584  1.00  0.96           C  
ATOM   3232  CG  TYR A 220     -30.086  -8.710 -16.500  1.00  0.96           C  
ATOM   3233  CD1 TYR A 220     -31.071  -9.278 -15.698  1.00  0.96           C  
ATOM   3234  CD2 TYR A 220     -29.220  -9.525 -17.199  1.00  0.96           C  
ATOM   3235  CE1 TYR A 220     -31.182 -10.640 -15.593  1.00  0.96           C  
ATOM   3236  CE2 TYR A 220     -29.335 -10.897 -17.097  1.00  0.96           C  
ATOM   3237  CZ  TYR A 220     -30.311 -11.453 -16.295  1.00  0.96           C  
ATOM   3238  OH  TYR A 220     -30.421 -12.821 -16.190  1.00  0.96           O  
ATOM   3239  H   TYR A 220     -30.565  -6.585 -13.908  1.00  0.96           H  
ATOM   3240  HA  TYR A 220     -28.106  -7.065 -15.550  1.00  0.96           H  
ATOM   3241 1HB  TYR A 220     -30.970  -6.770 -16.523  1.00  0.96           H  
ATOM   3242 2HB  TYR A 220     -29.569  -6.943 -17.546  1.00  0.96           H  
ATOM   3243  HD1 TYR A 220     -31.752  -8.637 -15.143  1.00  0.96           H  
ATOM   3244  HD2 TYR A 220     -28.446  -9.088 -17.829  1.00  0.96           H  
ATOM   3245  HE1 TYR A 220     -31.952 -11.076 -14.957  1.00  0.96           H  
ATOM   3246  HE2 TYR A 220     -28.649 -11.541 -17.647  1.00  0.96           H  
ATOM   3247  HH  TYR A 220     -29.779 -13.238 -16.771  1.00  0.96           H  
ATOM   3248  N   ALA A 221     -27.922  -4.888 -16.710  1.00  0.85           N  
ATOM   3249  CA  ALA A 221     -27.650  -3.566 -17.252  1.00  0.85           C  
ATOM   3250  C   ALA A 221     -28.741  -3.201 -18.221  1.00  0.85           C  
ATOM   3251  O   ALA A 221     -28.652  -3.488 -19.412  1.00  0.85           O  
ATOM   3252  CB  ALA A 221     -26.312  -3.517 -17.948  1.00  0.85           C  
ATOM   3253  H   ALA A 221     -27.385  -5.671 -17.049  1.00  0.85           H  
ATOM   3254  HA  ALA A 221     -27.678  -2.842 -16.444  1.00  0.85           H  
ATOM   3255 1HB  ALA A 221     -26.173  -2.517 -18.335  1.00  0.85           H  
ATOM   3256 2HB  ALA A 221     -25.521  -3.749 -17.246  1.00  0.85           H  
ATOM   3257 3HB  ALA A 221     -26.282  -4.225 -18.769  1.00  0.85           H  
ATOM   3258  N   SER A 222     -29.803  -2.647 -17.661  1.00  0.77           N  
ATOM   3259  CA  SER A 222     -31.059  -2.336 -18.330  1.00  0.77           C  
ATOM   3260  C   SER A 222     -31.039  -1.059 -19.172  1.00  0.77           C  
ATOM   3261  O   SER A 222     -32.040  -0.693 -19.787  1.00  0.77           O  
ATOM   3262  CB  SER A 222     -32.150  -2.248 -17.299  1.00  0.77           C  
ATOM   3263  OG  SER A 222     -31.977  -1.159 -16.443  1.00  0.77           O  
ATOM   3264  H   SER A 222     -29.742  -2.512 -16.652  1.00  0.77           H  
ATOM   3265  HA  SER A 222     -31.289  -3.169 -18.988  1.00  0.77           H  
ATOM   3266 1HB  SER A 222     -33.075  -2.180 -17.797  1.00  0.77           H  
ATOM   3267 2HB  SER A 222     -32.161  -3.173 -16.717  1.00  0.77           H  
ATOM   3268  HG  SER A 222     -31.068  -1.212 -16.126  1.00  0.77           H  
ATOM   3269  N   ALA A 223     -29.909  -0.374 -19.179  1.00  0.72           N  
ATOM   3270  CA  ALA A 223     -29.744   0.880 -19.899  1.00  0.72           C  
ATOM   3271  C   ALA A 223     -28.353   0.874 -20.522  1.00  0.72           C  
ATOM   3272  O   ALA A 223     -27.484   0.179 -20.002  1.00  0.72           O  
ATOM   3273  CB  ALA A 223     -29.917   2.054 -18.952  1.00  0.72           C  
ATOM   3274  H   ALA A 223     -29.132  -0.745 -18.656  1.00  0.72           H  
ATOM   3275  HA  ALA A 223     -30.496   0.919 -20.673  1.00  0.72           H  
ATOM   3276 1HB  ALA A 223     -29.806   2.995 -19.463  1.00  0.72           H  
ATOM   3277 2HB  ALA A 223     -30.916   2.010 -18.513  1.00  0.72           H  
ATOM   3278 3HB  ALA A 223     -29.171   1.991 -18.161  1.00  0.72           H  
ATOM   3279  N   PRO A 224     -28.094   1.641 -21.598  1.00  0.70           N  
ATOM   3280  CA  PRO A 224     -26.843   1.658 -22.327  1.00  0.70           C  
ATOM   3281  C   PRO A 224     -25.659   1.861 -21.407  1.00  0.70           C  
ATOM   3282  O   PRO A 224     -25.703   2.687 -20.488  1.00  0.70           O  
ATOM   3283  CB  PRO A 224     -27.030   2.864 -23.252  1.00  0.70           C  
ATOM   3284  CG  PRO A 224     -28.511   2.945 -23.463  1.00  0.70           C  
ATOM   3285  CD  PRO A 224     -29.098   2.598 -22.138  1.00  0.70           C  
ATOM   3286  HA  PRO A 224     -26.731   0.731 -22.910  1.00  0.70           H  
ATOM   3287 1HB  PRO A 224     -26.620   3.766 -22.777  1.00  0.70           H  
ATOM   3288 2HB  PRO A 224     -26.471   2.712 -24.183  1.00  0.70           H  
ATOM   3289 1HG  PRO A 224     -28.806   3.948 -23.815  1.00  0.70           H  
ATOM   3290 2HG  PRO A 224     -28.818   2.238 -24.228  1.00  0.70           H  
ATOM   3291 1HD  PRO A 224     -29.135   3.501 -21.526  1.00  0.70           H  
ATOM   3292 2HD  PRO A 224     -30.082   2.169 -22.310  1.00  0.70           H  
ATOM   3293  N   LEU A 225     -24.606   1.103 -21.680  1.00  0.69           N  
ATOM   3294  CA  LEU A 225     -23.383   1.143 -20.909  1.00  0.69           C  
ATOM   3295  C   LEU A 225     -22.334   2.024 -21.547  1.00  0.69           C  
ATOM   3296  O   LEU A 225     -22.591   2.620 -22.593  1.00  0.69           O  
ATOM   3297  CB  LEU A 225     -22.890  -0.256 -20.608  1.00  0.69           C  
ATOM   3298  CG  LEU A 225     -23.844  -1.042 -19.753  1.00  0.69           C  
ATOM   3299  CD1 LEU A 225     -23.271  -2.363 -19.548  1.00  0.69           C  
ATOM   3300  CD2 LEU A 225     -24.060  -0.288 -18.417  1.00  0.69           C  
ATOM   3301  H   LEU A 225     -24.636   0.449 -22.470  1.00  0.69           H  
ATOM   3302  HA  LEU A 225     -23.644   1.558 -19.952  1.00  0.69           H  
ATOM   3303 1HB  LEU A 225     -22.786  -0.786 -21.546  1.00  0.69           H  
ATOM   3304 2HB  LEU A 225     -21.926  -0.216 -20.107  1.00  0.69           H  
ATOM   3305  HG  LEU A 225     -24.797  -1.154 -20.249  1.00  0.69           H  
ATOM   3306 1HD1 LEU A 225     -23.900  -2.958 -18.935  1.00  0.69           H  
ATOM   3307 2HD1 LEU A 225     -23.144  -2.853 -20.501  1.00  0.69           H  
ATOM   3308 3HD1 LEU A 225     -22.319  -2.243 -19.064  1.00  0.69           H  
ATOM   3309 1HD2 LEU A 225     -24.736  -0.840 -17.775  1.00  0.69           H  
ATOM   3310 2HD2 LEU A 225     -23.108  -0.168 -17.910  1.00  0.69           H  
ATOM   3311 3HD2 LEU A 225     -24.486   0.698 -18.622  1.00  0.69           H  
ATOM   3312  N   LEU A 226     -21.144   2.111 -20.954  1.00  0.68           N  
ATOM   3313  CA  LEU A 226     -20.183   3.084 -21.450  1.00  0.68           C  
ATOM   3314  C   LEU A 226     -19.838   2.908 -22.909  1.00  0.68           C  
ATOM   3315  O   LEU A 226     -19.664   3.902 -23.624  1.00  0.68           O  
ATOM   3316  CB  LEU A 226     -18.839   2.992 -20.715  1.00  0.68           C  
ATOM   3317  CG  LEU A 226     -18.857   3.338 -19.278  1.00  0.68           C  
ATOM   3318  CD1 LEU A 226     -17.456   3.275 -18.692  1.00  0.68           C  
ATOM   3319  CD2 LEU A 226     -19.367   4.583 -19.144  1.00  0.68           C  
ATOM   3320  H   LEU A 226     -20.949   1.579 -20.118  1.00  0.68           H  
ATOM   3321  HA  LEU A 226     -20.607   4.080 -21.312  1.00  0.68           H  
ATOM   3322 1HB  LEU A 226     -18.471   1.970 -20.805  1.00  0.68           H  
ATOM   3323 2HB  LEU A 226     -18.127   3.654 -21.211  1.00  0.68           H  
ATOM   3324  HG  LEU A 226     -19.486   2.625 -18.751  1.00  0.68           H  
ATOM   3325 1HD1 LEU A 226     -17.471   3.531 -17.642  1.00  0.68           H  
ATOM   3326 2HD1 LEU A 226     -17.044   2.316 -18.810  1.00  0.68           H  
ATOM   3327 3HD1 LEU A 226     -16.828   3.995 -19.215  1.00  0.68           H  
ATOM   3328 1HD2 LEU A 226     -19.403   4.843 -18.113  1.00  0.68           H  
ATOM   3329 2HD2 LEU A 226     -18.684   5.234 -19.673  1.00  0.68           H  
ATOM   3330 3HD2 LEU A 226     -20.363   4.630 -19.568  1.00  0.68           H  
ATOM   3331  N   ASP A 227     -19.749   1.670 -23.383  1.00  0.67           N  
ATOM   3332  CA  ASP A 227     -19.343   1.519 -24.756  1.00  0.67           C  
ATOM   3333  C   ASP A 227     -20.518   1.642 -25.720  1.00  0.67           C  
ATOM   3334  O   ASP A 227     -20.331   1.845 -26.919  1.00  0.67           O  
ATOM   3335  CB  ASP A 227     -18.585   0.216 -24.899  1.00  0.67           C  
ATOM   3336  CG  ASP A 227     -17.277   0.305 -24.084  1.00  0.67           C  
ATOM   3337  OD1 ASP A 227     -16.838   1.410 -23.833  1.00  0.67           O  
ATOM   3338  OD2 ASP A 227     -16.738  -0.700 -23.708  1.00  0.67           O  
ATOM   3339  H   ASP A 227     -19.937   0.840 -22.810  1.00  0.67           H  
ATOM   3340  HA  ASP A 227     -18.640   2.317 -24.992  1.00  0.67           H  
ATOM   3341 1HB  ASP A 227     -19.197  -0.615 -24.530  1.00  0.67           H  
ATOM   3342 2HB  ASP A 227     -18.357   0.037 -25.936  1.00  0.67           H  
ATOM   3343  N   ASP A 228     -21.740   1.617 -25.199  1.00  0.67           N  
ATOM   3344  CA  ASP A 228     -22.901   1.702 -26.064  1.00  0.67           C  
ATOM   3345  C   ASP A 228     -23.152   3.170 -26.250  1.00  0.67           C  
ATOM   3346  O   ASP A 228     -23.548   3.625 -27.323  1.00  0.67           O  
ATOM   3347  CB  ASP A 228     -24.111   1.081 -25.411  1.00  0.67           C  
ATOM   3348  CG  ASP A 228     -23.950  -0.307 -25.125  1.00  0.67           C  
ATOM   3349  OD1 ASP A 228     -23.636  -1.048 -26.012  1.00  0.67           O  
ATOM   3350  OD2 ASP A 228     -24.193  -0.687 -23.983  1.00  0.67           O  
ATOM   3351  H   ASP A 228     -21.867   1.559 -24.196  1.00  0.67           H  
ATOM   3352  HA  ASP A 228     -22.693   1.234 -27.026  1.00  0.67           H  
ATOM   3353 1HB  ASP A 228     -24.317   1.612 -24.486  1.00  0.67           H  
ATOM   3354 2HB  ASP A 228     -24.961   1.210 -26.055  1.00  0.67           H  
ATOM   3355  N   ILE A 229     -22.860   3.921 -25.197  1.00  0.66           N  
ATOM   3356  CA  ILE A 229     -22.964   5.350 -25.242  1.00  0.66           C  
ATOM   3357  C   ILE A 229     -21.934   5.909 -26.189  1.00  0.66           C  
ATOM   3358  O   ILE A 229     -22.254   6.696 -27.075  1.00  0.66           O  
ATOM   3359  CB  ILE A 229     -22.828   5.957 -23.856  1.00  0.66           C  
ATOM   3360  CG1 ILE A 229     -24.052   5.580 -23.049  1.00  0.66           C  
ATOM   3361  CG2 ILE A 229     -22.575   7.432 -23.953  1.00  0.66           C  
ATOM   3362  CD1 ILE A 229     -23.935   5.893 -21.614  1.00  0.66           C  
ATOM   3363  H   ILE A 229     -22.567   3.474 -24.327  1.00  0.66           H  
ATOM   3364  HA  ILE A 229     -23.954   5.606 -25.604  1.00  0.66           H  
ATOM   3365  HB  ILE A 229     -21.983   5.490 -23.343  1.00  0.66           H  
ATOM   3366 1HG1 ILE A 229     -24.910   6.090 -23.452  1.00  0.66           H  
ATOM   3367 2HG1 ILE A 229     -24.212   4.506 -23.147  1.00  0.66           H  
ATOM   3368 1HG2 ILE A 229     -22.492   7.841 -22.987  1.00  0.66           H  
ATOM   3369 2HG2 ILE A 229     -21.658   7.616 -24.508  1.00  0.66           H  
ATOM   3370 3HG2 ILE A 229     -23.350   7.896 -24.441  1.00  0.66           H  
ATOM   3371 1HD1 ILE A 229     -24.846   5.578 -21.098  1.00  0.66           H  
ATOM   3372 2HD1 ILE A 229     -23.079   5.357 -21.217  1.00  0.66           H  
ATOM   3373 3HD1 ILE A 229     -23.797   6.952 -21.487  1.00  0.66           H  
ATOM   3374  N   ALA A 230     -20.692   5.450 -26.072  1.00  0.66           N  
ATOM   3375  CA  ALA A 230     -19.688   5.937 -26.990  1.00  0.66           C  
ATOM   3376  C   ALA A 230     -20.081   5.627 -28.434  1.00  0.66           C  
ATOM   3377  O   ALA A 230     -19.929   6.465 -29.330  1.00  0.66           O  
ATOM   3378  CB  ALA A 230     -18.369   5.297 -26.662  1.00  0.66           C  
ATOM   3379  H   ALA A 230     -20.433   4.795 -25.330  1.00  0.66           H  
ATOM   3380  HA  ALA A 230     -19.611   7.020 -26.876  1.00  0.66           H  
ATOM   3381 1HB  ALA A 230     -17.598   5.676 -27.334  1.00  0.66           H  
ATOM   3382 2HB  ALA A 230     -18.107   5.539 -25.632  1.00  0.66           H  
ATOM   3383 3HB  ALA A 230     -18.450   4.216 -26.772  1.00  0.66           H  
ATOM   3384  N   ALA A 231     -20.614   4.422 -28.659  1.00  0.66           N  
ATOM   3385  CA  ALA A 231     -21.025   4.009 -29.987  1.00  0.66           C  
ATOM   3386  C   ALA A 231     -22.196   4.814 -30.552  1.00  0.66           C  
ATOM   3387  O   ALA A 231     -22.165   5.240 -31.710  1.00  0.66           O  
ATOM   3388  CB  ALA A 231     -21.391   2.553 -29.943  1.00  0.66           C  
ATOM   3389  H   ALA A 231     -20.704   3.744 -27.902  1.00  0.66           H  
ATOM   3390  HA  ALA A 231     -20.174   4.145 -30.654  1.00  0.66           H  
ATOM   3391 1HB  ALA A 231     -21.629   2.219 -30.922  1.00  0.66           H  
ATOM   3392 2HB  ALA A 231     -20.547   1.994 -29.569  1.00  0.66           H  
ATOM   3393 3HB  ALA A 231     -22.240   2.402 -29.282  1.00  0.66           H  
ATOM   3394  N   VAL A 232     -23.225   5.052 -29.731  1.00  0.67           N  
ATOM   3395  CA  VAL A 232     -24.389   5.759 -30.251  1.00  0.67           C  
ATOM   3396  C   VAL A 232     -24.023   7.210 -30.521  1.00  0.67           C  
ATOM   3397  O   VAL A 232     -24.489   7.815 -31.490  1.00  0.67           O  
ATOM   3398  CB  VAL A 232     -25.590   5.635 -29.278  1.00  0.67           C  
ATOM   3399  CG1 VAL A 232     -25.465   6.572 -28.096  1.00  0.67           C  
ATOM   3400  CG2 VAL A 232     -26.882   5.850 -30.051  1.00  0.67           C  
ATOM   3401  H   VAL A 232     -23.222   4.704 -28.777  1.00  0.67           H  
ATOM   3402  HA  VAL A 232     -24.677   5.296 -31.195  1.00  0.67           H  
ATOM   3403  HB  VAL A 232     -25.579   4.646 -28.865  1.00  0.67           H  
ATOM   3404 1HG1 VAL A 232     -26.303   6.420 -27.419  1.00  0.67           H  
ATOM   3405 2HG1 VAL A 232     -24.565   6.355 -27.592  1.00  0.67           H  
ATOM   3406 3HG1 VAL A 232     -25.458   7.599 -28.423  1.00  0.67           H  
ATOM   3407 1HG2 VAL A 232     -27.738   5.729 -29.397  1.00  0.67           H  
ATOM   3408 2HG2 VAL A 232     -26.879   6.836 -30.450  1.00  0.67           H  
ATOM   3409 3HG2 VAL A 232     -26.945   5.124 -30.865  1.00  0.67           H  
ATOM   3410  N   GLN A 233     -23.140   7.769 -29.688  1.00  0.68           N  
ATOM   3411  CA  GLN A 233     -22.705   9.134 -29.901  1.00  0.68           C  
ATOM   3412  C   GLN A 233     -21.875   9.222 -31.169  1.00  0.68           C  
ATOM   3413  O   GLN A 233     -22.048  10.147 -31.960  1.00  0.68           O  
ATOM   3414  CB  GLN A 233     -21.921   9.632 -28.697  1.00  0.68           C  
ATOM   3415  CG  GLN A 233     -22.798   9.822 -27.513  1.00  0.68           C  
ATOM   3416  CD  GLN A 233     -22.062  10.182 -26.294  1.00  0.68           C  
ATOM   3417  OE1 GLN A 233     -22.690  10.494 -25.302  1.00  0.68           O  
ATOM   3418  NE2 GLN A 233     -20.736  10.149 -26.334  1.00  0.68           N  
ATOM   3419  H   GLN A 233     -22.785   7.250 -28.883  1.00  0.68           H  
ATOM   3420  HA  GLN A 233     -23.582   9.766 -30.018  1.00  0.68           H  
ATOM   3421 1HB  GLN A 233     -21.144   8.908 -28.438  1.00  0.68           H  
ATOM   3422 2HB  GLN A 233     -21.442  10.579 -28.935  1.00  0.68           H  
ATOM   3423 1HG  GLN A 233     -23.518  10.604 -27.726  1.00  0.68           H  
ATOM   3424 2HG  GLN A 233     -23.320   8.892 -27.330  1.00  0.68           H  
ATOM   3425 1HE2 GLN A 233     -20.194  10.383 -25.516  1.00  0.68           H  
ATOM   3426 2HE2 GLN A 233     -20.268   9.878 -27.175  1.00  0.68           H  
ATOM   3427  N   LYS A 234     -21.033   8.224 -31.439  1.00  0.70           N  
ATOM   3428  CA  LYS A 234     -20.272   8.280 -32.676  1.00  0.70           C  
ATOM   3429  C   LYS A 234     -21.222   8.336 -33.875  1.00  0.70           C  
ATOM   3430  O   LYS A 234     -20.989   9.081 -34.830  1.00  0.70           O  
ATOM   3431  CB  LYS A 234     -19.328   7.089 -32.839  1.00  0.70           C  
ATOM   3432  CG  LYS A 234     -18.452   7.227 -34.083  1.00  0.70           C  
ATOM   3433  CD  LYS A 234     -17.451   6.098 -34.258  1.00  0.70           C  
ATOM   3434  CE  LYS A 234     -16.570   6.383 -35.484  1.00  0.70           C  
ATOM   3435  NZ  LYS A 234     -15.593   5.305 -35.748  1.00  0.70           N  
ATOM   3436  H   LYS A 234     -20.877   7.461 -30.777  1.00  0.70           H  
ATOM   3437  HA  LYS A 234     -19.677   9.193 -32.676  1.00  0.70           H  
ATOM   3438 1HB  LYS A 234     -18.694   6.994 -31.956  1.00  0.70           H  
ATOM   3439 2HB  LYS A 234     -19.914   6.173 -32.923  1.00  0.70           H  
ATOM   3440 1HG  LYS A 234     -19.101   7.249 -34.961  1.00  0.70           H  
ATOM   3441 2HG  LYS A 234     -17.911   8.171 -34.036  1.00  0.70           H  
ATOM   3442 1HD  LYS A 234     -16.820   6.011 -33.370  1.00  0.70           H  
ATOM   3443 2HD  LYS A 234     -17.978   5.152 -34.404  1.00  0.70           H  
ATOM   3444 1HE  LYS A 234     -17.201   6.511 -36.361  1.00  0.70           H  
ATOM   3445 2HE  LYS A 234     -16.024   7.309 -35.304  1.00  0.70           H  
ATOM   3446 1HZ  LYS A 234     -15.026   5.532 -36.539  1.00  0.70           H  
ATOM   3447 2HZ  LYS A 234     -14.972   5.158 -34.932  1.00  0.70           H  
ATOM   3448 3HZ  LYS A 234     -16.067   4.441 -35.930  1.00  0.70           H  
ATOM   3449  N   LEU A 235     -22.297   7.541 -33.827  1.00  0.73           N  
ATOM   3450  CA  LEU A 235     -23.253   7.512 -34.928  1.00  0.73           C  
ATOM   3451  C   LEU A 235     -24.106   8.787 -35.087  1.00  0.73           C  
ATOM   3452  O   LEU A 235     -24.413   9.188 -36.214  1.00  0.73           O  
ATOM   3453  CB  LEU A 235     -24.245   6.354 -34.754  1.00  0.73           C  
ATOM   3454  CG  LEU A 235     -23.739   4.943 -34.871  1.00  0.73           C  
ATOM   3455  CD1 LEU A 235     -24.898   3.999 -34.581  1.00  0.73           C  
ATOM   3456  CD2 LEU A 235     -23.167   4.692 -36.248  1.00  0.73           C  
ATOM   3457  H   LEU A 235     -22.429   6.928 -33.020  1.00  0.73           H  
ATOM   3458  HA  LEU A 235     -22.693   7.363 -35.848  1.00  0.73           H  
ATOM   3459 1HB  LEU A 235     -24.682   6.445 -33.762  1.00  0.73           H  
ATOM   3460 2HB  LEU A 235     -25.045   6.476 -35.484  1.00  0.73           H  
ATOM   3461  HG  LEU A 235     -22.980   4.776 -34.126  1.00  0.73           H  
ATOM   3462 1HD1 LEU A 235     -24.550   2.975 -34.650  1.00  0.73           H  
ATOM   3463 2HD1 LEU A 235     -25.293   4.189 -33.587  1.00  0.73           H  
ATOM   3464 3HD1 LEU A 235     -25.687   4.157 -35.319  1.00  0.73           H  
ATOM   3465 1HD2 LEU A 235     -22.831   3.667 -36.317  1.00  0.73           H  
ATOM   3466 2HD2 LEU A 235     -23.920   4.854 -36.984  1.00  0.73           H  
ATOM   3467 3HD2 LEU A 235     -22.332   5.368 -36.428  1.00  0.73           H  
ATOM   3468  N   TYR A 236     -24.512   9.405 -33.972  1.00  0.76           N  
ATOM   3469  CA  TYR A 236     -25.444  10.538 -34.036  1.00  0.76           C  
ATOM   3470  C   TYR A 236     -25.003  11.908 -33.491  1.00  0.76           C  
ATOM   3471  O   TYR A 236     -25.610  12.923 -33.828  1.00  0.76           O  
ATOM   3472  CB  TYR A 236     -26.719  10.122 -33.340  1.00  0.76           C  
ATOM   3473  CG  TYR A 236     -27.368   8.935 -33.978  1.00  0.76           C  
ATOM   3474  CD1 TYR A 236     -27.344   7.719 -33.357  1.00  0.76           C  
ATOM   3475  CD2 TYR A 236     -27.969   9.066 -35.201  1.00  0.76           C  
ATOM   3476  CE1 TYR A 236     -27.936   6.637 -33.952  1.00  0.76           C  
ATOM   3477  CE2 TYR A 236     -28.559   8.010 -35.795  1.00  0.76           C  
ATOM   3478  CZ  TYR A 236     -28.548   6.802 -35.184  1.00  0.76           C  
ATOM   3479  OH  TYR A 236     -29.129   5.760 -35.792  1.00  0.76           O  
ATOM   3480  H   TYR A 236     -24.232   9.030 -33.066  1.00  0.76           H  
ATOM   3481  HA  TYR A 236     -25.681  10.696 -35.087  1.00  0.76           H  
ATOM   3482 1HB  TYR A 236     -26.480   9.867 -32.313  1.00  0.76           H  
ATOM   3483 2HB  TYR A 236     -27.428  10.950 -33.320  1.00  0.76           H  
ATOM   3484  HD1 TYR A 236     -26.854   7.623 -32.410  1.00  0.76           H  
ATOM   3485  HD2 TYR A 236     -27.966  10.011 -35.696  1.00  0.76           H  
ATOM   3486  HE1 TYR A 236     -27.918   5.663 -33.467  1.00  0.76           H  
ATOM   3487  HE2 TYR A 236     -29.029   8.132 -36.764  1.00  0.76           H  
ATOM   3488  HH  TYR A 236     -28.887   4.946 -35.321  1.00  0.76           H  
ATOM   3489  N   GLY A 237     -23.997  11.946 -32.629  1.00  0.80           N  
ATOM   3490  CA  GLY A 237     -23.590  13.167 -31.943  1.00  0.80           C  
ATOM   3491  C   GLY A 237     -24.059  13.137 -30.492  1.00  0.80           C  
ATOM   3492  O   GLY A 237     -25.082  12.528 -30.172  1.00  0.80           O  
ATOM   3493  H   GLY A 237     -23.477  11.106 -32.418  1.00  0.80           H  
ATOM   3494 1HA  GLY A 237     -22.503  13.254 -31.978  1.00  0.80           H  
ATOM   3495 2HA  GLY A 237     -24.006  14.036 -32.451  1.00  0.80           H  
ATOM   3496  N   ALA A 238     -23.310  13.792 -29.604  1.00  0.84           N  
ATOM   3497  CA  ALA A 238     -23.649  13.810 -28.175  1.00  0.84           C  
ATOM   3498  C   ALA A 238     -24.671  14.890 -27.799  1.00  0.84           C  
ATOM   3499  O   ALA A 238     -24.465  16.088 -28.035  1.00  0.84           O  
ATOM   3500  CB  ALA A 238     -22.393  14.013 -27.373  1.00  0.84           C  
ATOM   3501  H   ALA A 238     -22.481  14.274 -29.920  1.00  0.84           H  
ATOM   3502  HA  ALA A 238     -24.086  12.845 -27.920  1.00  0.84           H  
ATOM   3503 1HB  ALA A 238     -22.656  13.975 -26.367  1.00  0.84           H  
ATOM   3504 2HB  ALA A 238     -21.684  13.217 -27.596  1.00  0.84           H  
ATOM   3505 3HB  ALA A 238     -21.950  14.979 -27.608  1.00  0.84           H  
ATOM   3506  N   ASN A 239     -25.758  14.482 -27.152  1.00  0.89           N  
ATOM   3507  CA  ASN A 239     -26.829  15.412 -26.794  1.00  0.89           C  
ATOM   3508  C   ASN A 239     -26.578  16.206 -25.534  1.00  0.89           C  
ATOM   3509  O   ASN A 239     -27.243  16.029 -24.511  1.00  0.89           O  
ATOM   3510  CB  ASN A 239     -28.129  14.689 -26.634  1.00  0.89           C  
ATOM   3511  CG  ASN A 239     -29.254  15.645 -26.433  1.00  0.89           C  
ATOM   3512  OD1 ASN A 239     -29.047  16.872 -26.218  1.00  0.89           O  
ATOM   3513  ND2 ASN A 239     -30.464  15.122 -26.465  1.00  0.89           N  
ATOM   3514  H   ASN A 239     -25.874  13.489 -26.943  1.00  0.89           H  
ATOM   3515  HA  ASN A 239     -26.929  16.133 -27.603  1.00  0.89           H  
ATOM   3516 1HB  ASN A 239     -28.326  14.096 -27.510  1.00  0.89           H  
ATOM   3517 2HB  ASN A 239     -28.073  14.014 -25.787  1.00  0.89           H  
ATOM   3518 1HD2 ASN A 239     -31.263  15.700 -26.319  1.00  0.89           H  
ATOM   3519 2HD2 ASN A 239     -30.594  14.111 -26.591  1.00  0.89           H  
ATOM   3520  N   MET A 240     -25.730  17.207 -25.653  1.00  0.94           N  
ATOM   3521  CA  MET A 240     -25.291  17.999 -24.502  1.00  0.94           C  
ATOM   3522  C   MET A 240     -26.325  18.971 -23.944  1.00  0.94           C  
ATOM   3523  O   MET A 240     -25.996  19.791 -23.087  1.00  0.94           O  
ATOM   3524  CB  MET A 240     -23.984  18.704 -24.829  1.00  0.94           C  
ATOM   3525  CG  MET A 240     -22.819  17.732 -25.033  1.00  0.94           C  
ATOM   3526  SD  MET A 240     -21.284  18.536 -25.410  1.00  0.94           S  
ATOM   3527  CE  MET A 240     -20.914  19.207 -23.788  1.00  0.94           C  
ATOM   3528  H   MET A 240     -25.274  17.308 -26.562  1.00  0.94           H  
ATOM   3529  HA  MET A 240     -25.088  17.326 -23.682  1.00  0.94           H  
ATOM   3530 1HB  MET A 240     -24.103  19.291 -25.739  1.00  0.94           H  
ATOM   3531 2HB  MET A 240     -23.723  19.388 -24.021  1.00  0.94           H  
ATOM   3532 1HG  MET A 240     -22.678  17.151 -24.133  1.00  0.94           H  
ATOM   3533 2HG  MET A 240     -23.058  17.047 -25.850  1.00  0.94           H  
ATOM   3534 1HE  MET A 240     -19.972  19.754 -23.826  1.00  0.94           H  
ATOM   3535 2HE  MET A 240     -21.713  19.880 -23.478  1.00  0.94           H  
ATOM   3536 3HE  MET A 240     -20.830  18.391 -23.063  1.00  0.94           H  
ATOM   3537  N   GLU A 241     -27.562  18.905 -24.434  1.00  0.96           N  
ATOM   3538  CA  GLU A 241     -28.616  19.754 -23.905  1.00  0.96           C  
ATOM   3539  C   GLU A 241     -29.580  19.003 -22.968  1.00  0.96           C  
ATOM   3540  O   GLU A 241     -30.244  19.626 -22.133  1.00  0.96           O  
ATOM   3541  CB  GLU A 241     -29.407  20.391 -25.049  1.00  0.96           C  
ATOM   3542  CG  GLU A 241     -28.576  21.312 -25.951  1.00  0.96           C  
ATOM   3543  CD  GLU A 241     -29.377  21.965 -27.069  1.00  0.96           C  
ATOM   3544  OE1 GLU A 241     -30.536  21.656 -27.215  1.00  0.96           O  
ATOM   3545  OE2 GLU A 241     -28.817  22.776 -27.771  1.00  0.96           O  
ATOM   3546  H   GLU A 241     -27.803  18.212 -25.150  1.00  0.96           H  
ATOM   3547  HA  GLU A 241     -28.152  20.555 -23.331  1.00  0.96           H  
ATOM   3548 1HB  GLU A 241     -29.834  19.604 -25.673  1.00  0.96           H  
ATOM   3549 2HB  GLU A 241     -30.233  20.971 -24.642  1.00  0.96           H  
ATOM   3550 1HG  GLU A 241     -28.128  22.093 -25.337  1.00  0.96           H  
ATOM   3551 2HG  GLU A 241     -27.767  20.728 -26.389  1.00  0.96           H  
ATOM   3552  N   THR A 242     -29.642  17.666 -23.073  1.00  0.96           N  
ATOM   3553  CA  THR A 242     -30.686  16.890 -22.379  1.00  0.96           C  
ATOM   3554  C   THR A 242     -30.835  17.155 -20.893  1.00  0.96           C  
ATOM   3555  O   THR A 242     -31.951  17.254 -20.378  1.00  0.96           O  
ATOM   3556  CB  THR A 242     -30.443  15.389 -22.435  1.00  0.96           C  
ATOM   3557  OG1 THR A 242     -30.400  14.924 -23.766  1.00  0.96           O  
ATOM   3558  CG2 THR A 242     -31.593  14.713 -21.710  1.00  0.96           C  
ATOM   3559  H   THR A 242     -28.987  17.179 -23.690  1.00  0.96           H  
ATOM   3560  HA  THR A 242     -31.639  17.114 -22.857  1.00  0.96           H  
ATOM   3561  HB  THR A 242     -29.497  15.156 -21.944  1.00  0.96           H  
ATOM   3562  HG1 THR A 242     -29.737  14.184 -23.824  1.00  0.96           H  
ATOM   3563 1HG2 THR A 242     -31.445  13.661 -21.704  1.00  0.96           H  
ATOM   3564 2HG2 THR A 242     -31.659  15.061 -20.705  1.00  0.96           H  
ATOM   3565 3HG2 THR A 242     -32.525  14.943 -22.219  1.00  0.96           H  
ATOM   3566  N   ARG A 243     -29.719  17.191 -20.188  1.00  0.93           N  
ATOM   3567  CA  ARG A 243     -29.721  17.420 -18.753  1.00  0.93           C  
ATOM   3568  C   ARG A 243     -28.862  18.598 -18.415  1.00  0.93           C  
ATOM   3569  O   ARG A 243     -28.231  18.625 -17.370  1.00  0.93           O  
ATOM   3570  CB  ARG A 243     -29.237  16.206 -17.963  1.00  0.93           C  
ATOM   3571  CG  ARG A 243     -30.148  15.002 -17.999  1.00  0.93           C  
ATOM   3572  CD  ARG A 243     -31.387  15.226 -17.156  1.00  0.93           C  
ATOM   3573  NE  ARG A 243     -32.374  16.124 -17.808  1.00  0.93           N  
ATOM   3574  CZ  ARG A 243     -33.497  16.593 -17.220  1.00  0.93           C  
ATOM   3575  NH1 ARG A 243     -33.796  16.247 -15.986  1.00  0.93           N  
ATOM   3576  NH2 ARG A 243     -34.295  17.404 -17.892  1.00  0.93           N  
ATOM   3577  H   ARG A 243     -28.837  17.086 -20.668  1.00  0.93           H  
ATOM   3578  HA  ARG A 243     -30.738  17.645 -18.435  1.00  0.93           H  
ATOM   3579 1HB  ARG A 243     -28.257  15.893 -18.341  1.00  0.93           H  
ATOM   3580 2HB  ARG A 243     -29.096  16.484 -16.914  1.00  0.93           H  
ATOM   3581 1HG  ARG A 243     -30.413  14.761 -18.996  1.00  0.93           H  
ATOM   3582 2HG  ARG A 243     -29.609  14.158 -17.569  1.00  0.93           H  
ATOM   3583 1HD  ARG A 243     -31.874  14.267 -16.967  1.00  0.93           H  
ATOM   3584 2HD  ARG A 243     -31.095  15.673 -16.202  1.00  0.93           H  
ATOM   3585  HE  ARG A 243     -32.184  16.456 -18.764  1.00  0.93           H  
ATOM   3586 1HH1 ARG A 243     -33.178  15.636 -15.476  1.00  0.93           H  
ATOM   3587 2HH1 ARG A 243     -34.637  16.597 -15.543  1.00  0.93           H  
ATOM   3588 1HH2 ARG A 243     -34.059  17.670 -18.846  1.00  0.93           H  
ATOM   3589 2HH2 ARG A 243     -35.132  17.763 -17.462  1.00  0.93           H  
ATOM   3590  N   ALA A 244     -28.820  19.592 -19.288  1.00  0.88           N  
ATOM   3591  CA  ALA A 244     -27.979  20.721 -18.949  1.00  0.88           C  
ATOM   3592  C   ALA A 244     -28.412  21.292 -17.598  1.00  0.88           C  
ATOM   3593  O   ALA A 244     -29.602  21.528 -17.368  1.00  0.88           O  
ATOM   3594  CB  ALA A 244     -28.056  21.777 -20.035  1.00  0.88           C  
ATOM   3595  H   ALA A 244     -29.354  19.568 -20.159  1.00  0.88           H  
ATOM   3596  HA  ALA A 244     -26.954  20.370 -18.860  1.00  0.88           H  
ATOM   3597 1HB  ALA A 244     -27.408  22.610 -19.773  1.00  0.88           H  
ATOM   3598 2HB  ALA A 244     -27.729  21.342 -20.982  1.00  0.88           H  
ATOM   3599 3HB  ALA A 244     -29.081  22.126 -20.131  1.00  0.88           H  
ATOM   3600  N   GLY A 245     -27.440  21.571 -16.731  1.00  0.82           N  
ATOM   3601  CA  GLY A 245     -27.745  22.135 -15.412  1.00  0.82           C  
ATOM   3602  C   GLY A 245     -27.588  21.109 -14.283  1.00  0.82           C  
ATOM   3603  O   GLY A 245     -27.329  19.934 -14.515  1.00  0.82           O  
ATOM   3604  H   GLY A 245     -26.481  21.324 -16.990  1.00  0.82           H  
ATOM   3605 1HA  GLY A 245     -27.083  22.980 -15.225  1.00  0.82           H  
ATOM   3606 2HA  GLY A 245     -28.761  22.524 -15.410  1.00  0.82           H  
ATOM   3607  N   ASP A 246     -27.692  21.565 -13.049  1.00  0.77           N  
ATOM   3608  CA  ASP A 246     -27.454  20.689 -11.903  1.00  0.77           C  
ATOM   3609  C   ASP A 246     -28.374  19.460 -11.900  1.00  0.77           C  
ATOM   3610  O   ASP A 246     -29.587  19.606 -12.082  1.00  0.77           O  
ATOM   3611  CB  ASP A 246     -27.655  21.514 -10.653  1.00  0.77           C  
ATOM   3612  CG  ASP A 246     -26.645  22.673 -10.621  1.00  0.77           C  
ATOM   3613  OD1 ASP A 246     -25.735  22.693 -11.468  1.00  0.77           O  
ATOM   3614  OD2 ASP A 246     -26.777  23.524  -9.777  1.00  0.77           O  
ATOM   3615  H   ASP A 246     -27.933  22.535 -12.895  1.00  0.77           H  
ATOM   3616  HA  ASP A 246     -26.435  20.328 -11.937  1.00  0.77           H  
ATOM   3617 1HB  ASP A 246     -28.668  21.907 -10.618  1.00  0.77           H  
ATOM   3618 2HB  ASP A 246     -27.504  20.884  -9.775  1.00  0.77           H  
ATOM   3619  N   THR A 247     -27.789  18.266 -11.699  1.00  0.74           N  
ATOM   3620  CA  THR A 247     -28.554  17.008 -11.676  1.00  0.74           C  
ATOM   3621  C   THR A 247     -28.001  16.007 -10.656  1.00  0.74           C  
ATOM   3622  O   THR A 247     -26.788  15.803 -10.600  1.00  0.74           O  
ATOM   3623  CB  THR A 247     -28.599  16.332 -13.075  1.00  0.74           C  
ATOM   3624  OG1 THR A 247     -29.135  17.249 -14.039  1.00  0.74           O  
ATOM   3625  CG2 THR A 247     -29.518  15.086 -13.047  1.00  0.74           C  
ATOM   3626  H   THR A 247     -26.783  18.248 -11.526  1.00  0.74           H  
ATOM   3627  HA  THR A 247     -29.573  17.247 -11.388  1.00  0.74           H  
ATOM   3628  HB  THR A 247     -27.591  16.038 -13.383  1.00  0.74           H  
ATOM   3629  HG1 THR A 247     -28.441  17.892 -14.307  1.00  0.74           H  
ATOM   3630 1HG2 THR A 247     -29.551  14.648 -14.041  1.00  0.74           H  
ATOM   3631 2HG2 THR A 247     -29.147  14.347 -12.347  1.00  0.74           H  
ATOM   3632 3HG2 THR A 247     -30.522  15.382 -12.754  1.00  0.74           H  
ATOM   3633  N   VAL A 248     -28.882  15.342  -9.910  1.00  0.72           N  
ATOM   3634  CA  VAL A 248     -28.442  14.297  -8.993  1.00  0.72           C  
ATOM   3635  C   VAL A 248     -28.830  12.922  -9.535  1.00  0.72           C  
ATOM   3636  O   VAL A 248     -29.952  12.722 -10.015  1.00  0.72           O  
ATOM   3637  CB  VAL A 248     -29.057  14.479  -7.583  1.00  0.72           C  
ATOM   3638  CG1 VAL A 248     -28.590  13.353  -6.641  1.00  0.72           C  
ATOM   3639  CG2 VAL A 248     -28.703  15.847  -7.039  1.00  0.72           C  
ATOM   3640  H   VAL A 248     -29.866  15.581  -9.977  1.00  0.72           H  
ATOM   3641  HA  VAL A 248     -27.357  14.334  -8.907  1.00  0.72           H  
ATOM   3642  HB  VAL A 248     -30.128  14.402  -7.654  1.00  0.72           H  
ATOM   3643 1HG1 VAL A 248     -29.046  13.484  -5.658  1.00  0.72           H  
ATOM   3644 2HG1 VAL A 248     -28.881  12.379  -7.023  1.00  0.72           H  
ATOM   3645 3HG1 VAL A 248     -27.505  13.386  -6.542  1.00  0.72           H  
ATOM   3646 1HG2 VAL A 248     -29.164  15.970  -6.059  1.00  0.72           H  
ATOM   3647 2HG2 VAL A 248     -27.637  15.950  -6.946  1.00  0.72           H  
ATOM   3648 3HG2 VAL A 248     -29.084  16.612  -7.715  1.00  0.72           H  
ATOM   3649  N   TYR A 249     -27.895  11.986  -9.470  1.00  0.71           N  
ATOM   3650  CA  TYR A 249     -28.102  10.594  -9.853  1.00  0.71           C  
ATOM   3651  C   TYR A 249     -27.814   9.761  -8.597  1.00  0.71           C  
ATOM   3652  O   TYR A 249     -27.046  10.207  -7.737  1.00  0.71           O  
ATOM   3653  CB  TYR A 249     -27.174  10.212 -10.993  1.00  0.71           C  
ATOM   3654  CG  TYR A 249     -27.354  11.055 -12.269  1.00  0.71           C  
ATOM   3655  CD1 TYR A 249     -26.639  12.237 -12.444  1.00  0.71           C  
ATOM   3656  CD2 TYR A 249     -28.212  10.645 -13.241  1.00  0.71           C  
ATOM   3657  CE1 TYR A 249     -26.802  12.977 -13.619  1.00  0.71           C  
ATOM   3658  CE2 TYR A 249     -28.383  11.361 -14.399  1.00  0.71           C  
ATOM   3659  CZ  TYR A 249     -27.683  12.522 -14.601  1.00  0.71           C  
ATOM   3660  OH  TYR A 249     -27.867  13.222 -15.781  1.00  0.71           O  
ATOM   3661  H   TYR A 249     -26.976  12.253  -9.121  1.00  0.71           H  
ATOM   3662  HA  TYR A 249     -29.140  10.433 -10.146  1.00  0.71           H  
ATOM   3663 1HB  TYR A 249     -26.183  10.328 -10.664  1.00  0.71           H  
ATOM   3664 2HB  TYR A 249     -27.317   9.161 -11.250  1.00  0.71           H  
ATOM   3665  HD1 TYR A 249     -25.946  12.583 -11.670  1.00  0.71           H  
ATOM   3666  HD2 TYR A 249     -28.753   9.759 -13.094  1.00  0.71           H  
ATOM   3667  HE1 TYR A 249     -26.239  13.901 -13.768  1.00  0.71           H  
ATOM   3668  HE2 TYR A 249     -29.075  11.005 -15.161  1.00  0.71           H  
ATOM   3669  HH  TYR A 249     -27.331  14.057 -15.783  1.00  0.71           H  
ATOM   3670  N   GLY A 250     -28.392   8.562  -8.491  1.00  0.72           N  
ATOM   3671  CA  GLY A 250     -28.233   7.749  -7.284  1.00  0.72           C  
ATOM   3672  C   GLY A 250     -29.416   8.057  -6.370  1.00  0.72           C  
ATOM   3673  O   GLY A 250     -30.562   8.068  -6.824  1.00  0.72           O  
ATOM   3674  H   GLY A 250     -29.000   8.211  -9.225  1.00  0.72           H  
ATOM   3675 1HA  GLY A 250     -28.227   6.694  -7.547  1.00  0.72           H  
ATOM   3676 2HA  GLY A 250     -27.295   7.982  -6.781  1.00  0.72           H  
ATOM   3677  N   PHE A 251     -29.180   8.249  -5.090  1.00  0.74           N  
ATOM   3678  CA  PHE A 251     -30.275   8.537  -4.173  1.00  0.74           C  
ATOM   3679  C   PHE A 251     -30.622   9.988  -4.360  1.00  0.74           C  
ATOM   3680  O   PHE A 251     -29.795  10.761  -4.829  1.00  0.74           O  
ATOM   3681  CB  PHE A 251     -29.905   8.305  -2.709  1.00  0.74           C  
ATOM   3682  CG  PHE A 251     -29.774   6.915  -2.321  1.00  0.74           C  
ATOM   3683  CD1 PHE A 251     -28.552   6.362  -2.273  1.00  0.74           C  
ATOM   3684  CD2 PHE A 251     -30.873   6.153  -1.978  1.00  0.74           C  
ATOM   3685  CE1 PHE A 251     -28.391   5.078  -1.907  1.00  0.74           C  
ATOM   3686  CE2 PHE A 251     -30.714   4.848  -1.604  1.00  0.74           C  
ATOM   3687  CZ  PHE A 251     -29.464   4.301  -1.572  1.00  0.74           C  
ATOM   3688  H   PHE A 251     -28.224   8.241  -4.750  1.00  0.74           H  
ATOM   3689  HA  PHE A 251     -31.139   7.927  -4.429  1.00  0.74           H  
ATOM   3690 1HB  PHE A 251     -28.955   8.805  -2.501  1.00  0.74           H  
ATOM   3691 2HB  PHE A 251     -30.654   8.767  -2.071  1.00  0.74           H  
ATOM   3692  HD1 PHE A 251     -27.701   6.976  -2.532  1.00  0.74           H  
ATOM   3693  HD2 PHE A 251     -31.871   6.600  -2.010  1.00  0.74           H  
ATOM   3694  HE1 PHE A 251     -27.412   4.682  -1.866  1.00  0.74           H  
ATOM   3695  HE2 PHE A 251     -31.570   4.261  -1.338  1.00  0.74           H  
ATOM   3696  HZ  PHE A 251     -29.319   3.264  -1.274  1.00  0.74           H  
ATOM   3697  N   ASN A 252     -31.861  10.360  -4.071  1.00  0.77           N  
ATOM   3698  CA  ASN A 252     -32.272  11.761  -4.170  1.00  0.77           C  
ATOM   3699  C   ASN A 252     -32.073  12.304  -5.591  1.00  0.77           C  
ATOM   3700  O   ASN A 252     -31.792  13.489  -5.780  1.00  0.77           O  
ATOM   3701  CB  ASN A 252     -31.461  12.603  -3.184  1.00  0.77           C  
ATOM   3702  CG  ASN A 252     -31.622  12.162  -1.752  1.00  0.77           C  
ATOM   3703  OD1 ASN A 252     -32.749  12.015  -1.256  1.00  0.77           O  
ATOM   3704  ND2 ASN A 252     -30.511  11.932  -1.076  1.00  0.77           N  
ATOM   3705  H   ASN A 252     -32.519   9.670  -3.734  1.00  0.77           H  
ATOM   3706  HA  ASN A 252     -33.334  11.835  -3.932  1.00  0.77           H  
ATOM   3707 1HB  ASN A 252     -30.400  12.601  -3.432  1.00  0.77           H  
ATOM   3708 2HB  ASN A 252     -31.793  13.637  -3.256  1.00  0.77           H  
ATOM   3709 1HD2 ASN A 252     -30.555  11.631  -0.126  1.00  0.77           H  
ATOM   3710 2HD2 ASN A 252     -29.588  12.051  -1.519  1.00  0.77           H  
ATOM   3711  N   SER A 253     -32.249  11.440  -6.586  1.00  0.82           N  
ATOM   3712  CA  SER A 253     -32.059  11.829  -7.970  1.00  0.82           C  
ATOM   3713  C   SER A 253     -33.038  12.878  -8.444  1.00  0.82           C  
ATOM   3714  O   SER A 253     -34.204  12.880  -8.039  1.00  0.82           O  
ATOM   3715  CB  SER A 253     -32.110  10.645  -8.904  1.00  0.82           C  
ATOM   3716  OG  SER A 253     -31.969  11.066 -10.251  1.00  0.82           O  
ATOM   3717  H   SER A 253     -32.481  10.482  -6.366  1.00  0.82           H  
ATOM   3718  HA  SER A 253     -31.070  12.249  -8.030  1.00  0.82           H  
ATOM   3719 1HB  SER A 253     -31.305   9.950  -8.651  1.00  0.82           H  
ATOM   3720 2HB  SER A 253     -33.051  10.117  -8.778  1.00  0.82           H  
ATOM   3721  HG  SER A 253     -31.106  11.530 -10.281  1.00  0.82           H  
ATOM   3722  N   THR A 254     -32.559  13.761  -9.316  1.00  0.88           N  
ATOM   3723  CA  THR A 254     -33.390  14.797  -9.913  1.00  0.88           C  
ATOM   3724  C   THR A 254     -33.452  14.571 -11.420  1.00  0.88           C  
ATOM   3725  O   THR A 254     -33.879  15.442 -12.176  1.00  0.88           O  
ATOM   3726  CB  THR A 254     -32.841  16.209  -9.644  1.00  0.88           C  
ATOM   3727  OG1 THR A 254     -31.563  16.362 -10.259  1.00  0.88           O  
ATOM   3728  CG2 THR A 254     -32.687  16.413  -8.142  1.00  0.88           C  
ATOM   3729  H   THR A 254     -31.584  13.663  -9.588  1.00  0.88           H  
ATOM   3730  HA  THR A 254     -34.401  14.725  -9.509  1.00  0.88           H  
ATOM   3731  HB  THR A 254     -33.523  16.958 -10.043  1.00  0.88           H  
ATOM   3732  HG1 THR A 254     -31.704  16.607 -11.187  1.00  0.88           H  
ATOM   3733 1HG2 THR A 254     -32.294  17.409  -7.946  1.00  0.88           H  
ATOM   3734 2HG2 THR A 254     -33.659  16.304  -7.661  1.00  0.88           H  
ATOM   3735 3HG2 THR A 254     -32.008  15.676  -7.736  1.00  0.88           H  
ATOM   3736  N   ALA A 255     -32.946  13.416 -11.861  1.00  0.95           N  
ATOM   3737  CA  ALA A 255     -32.908  13.085 -13.285  1.00  0.95           C  
ATOM   3738  C   ALA A 255     -34.271  12.598 -13.806  1.00  0.95           C  
ATOM   3739  O   ALA A 255     -34.527  12.633 -15.010  1.00  0.95           O  
ATOM   3740  CB  ALA A 255     -31.844  12.027 -13.538  1.00  0.95           C  
ATOM   3741  H   ALA A 255     -32.600  12.735 -11.186  1.00  0.95           H  
ATOM   3742  HA  ALA A 255     -32.642  13.989 -13.832  1.00  0.95           H  
ATOM   3743 1HB  ALA A 255     -31.786  11.808 -14.602  1.00  0.95           H  
ATOM   3744 2HB  ALA A 255     -30.881  12.397 -13.189  1.00  0.95           H  
ATOM   3745 3HB  ALA A 255     -32.094  11.117 -12.993  1.00  0.95           H  
ATOM   3746  N   ASP A 256     -35.091  12.055 -12.898  1.00  1.00           N  
ATOM   3747  CA  ASP A 256     -36.408  11.445 -13.178  1.00  1.00           C  
ATOM   3748  C   ASP A 256     -36.366  10.178 -14.052  1.00  1.00           C  
ATOM   3749  O   ASP A 256     -37.407   9.645 -14.437  1.00  1.00           O  
ATOM   3750  CB  ASP A 256     -37.376  12.451 -13.810  1.00  1.00           C  
ATOM   3751  CG  ASP A 256     -37.800  13.577 -12.857  1.00  1.00           C  
ATOM   3752  OD1 ASP A 256     -38.082  13.295 -11.713  1.00  1.00           O  
ATOM   3753  OD2 ASP A 256     -37.844  14.703 -13.290  1.00  1.00           O  
ATOM   3754  H   ASP A 256     -34.785  12.081 -11.936  1.00  1.00           H  
ATOM   3755  HA  ASP A 256     -36.836  11.155 -12.218  1.00  1.00           H  
ATOM   3756 1HB  ASP A 256     -36.937  12.895 -14.698  1.00  1.00           H  
ATOM   3757 2HB  ASP A 256     -38.273  11.923 -14.133  1.00  1.00           H  
ATOM   3758  N   ARG A 257     -35.172   9.672 -14.321  1.00  1.04           N  
ATOM   3759  CA  ARG A 257     -34.981   8.436 -15.064  1.00  1.04           C  
ATOM   3760  C   ARG A 257     -34.809   7.301 -14.064  1.00  1.04           C  
ATOM   3761  O   ARG A 257     -33.773   7.193 -13.411  1.00  1.04           O  
ATOM   3762  CB  ARG A 257     -33.775   8.547 -15.977  1.00  1.04           C  
ATOM   3763  CG  ARG A 257     -34.007   9.167 -17.352  1.00  1.04           C  
ATOM   3764  CD  ARG A 257     -34.258  10.632 -17.257  1.00  1.04           C  
ATOM   3765  NE  ARG A 257     -34.300  11.278 -18.558  1.00  1.04           N  
ATOM   3766  CZ  ARG A 257     -34.847  12.493 -18.799  1.00  1.04           C  
ATOM   3767  NH1 ARG A 257     -35.391  13.182 -17.811  1.00  1.04           N  
ATOM   3768  NH2 ARG A 257     -34.841  12.986 -20.028  1.00  1.04           N  
ATOM   3769  H   ARG A 257     -34.362  10.172 -13.993  1.00  1.04           H  
ATOM   3770  HA  ARG A 257     -35.864   8.242 -15.673  1.00  1.04           H  
ATOM   3771 1HB  ARG A 257     -33.086   9.222 -15.505  1.00  1.04           H  
ATOM   3772 2HB  ARG A 257     -33.290   7.579 -16.098  1.00  1.04           H  
ATOM   3773 1HG  ARG A 257     -33.124   9.016 -17.982  1.00  1.04           H  
ATOM   3774 2HG  ARG A 257     -34.873   8.701 -17.822  1.00  1.04           H  
ATOM   3775 1HD  ARG A 257     -35.209  10.809 -16.762  1.00  1.04           H  
ATOM   3776 2HD  ARG A 257     -33.456  11.088 -16.682  1.00  1.04           H  
ATOM   3777  HE  ARG A 257     -33.850  10.792 -19.354  1.00  1.04           H  
ATOM   3778 1HH1 ARG A 257     -35.354  12.815 -16.845  1.00  1.04           H  
ATOM   3779 2HH1 ARG A 257     -35.823  14.071 -17.993  1.00  1.04           H  
ATOM   3780 1HH2 ARG A 257     -34.397  12.442 -20.796  1.00  1.04           H  
ATOM   3781 2HH2 ARG A 257     -35.241  13.886 -20.220  1.00  1.04           H  
ATOM   3782  N   ASP A 258     -35.831   6.466 -13.926  1.00  1.04           N  
ATOM   3783  CA  ASP A 258     -35.888   5.441 -12.876  1.00  1.04           C  
ATOM   3784  C   ASP A 258     -34.606   4.650 -12.632  1.00  1.04           C  
ATOM   3785  O   ASP A 258     -34.194   4.482 -11.492  1.00  1.04           O  
ATOM   3786  CB  ASP A 258     -37.008   4.460 -13.194  1.00  1.04           C  
ATOM   3787  CG  ASP A 258     -36.881   3.850 -14.579  1.00  1.04           C  
ATOM   3788  OD1 ASP A 258     -36.000   4.246 -15.345  1.00  1.04           O  
ATOM   3789  OD2 ASP A 258     -37.641   2.976 -14.871  1.00  1.04           O  
ATOM   3790  H   ASP A 258     -36.637   6.596 -14.524  1.00  1.04           H  
ATOM   3791  HA  ASP A 258     -36.140   5.945 -11.943  1.00  1.04           H  
ATOM   3792 1HB  ASP A 258     -36.993   3.646 -12.457  1.00  1.04           H  
ATOM   3793 2HB  ASP A 258     -37.971   4.964 -13.110  1.00  1.04           H  
ATOM   3794  N   TYR A 259     -33.963   4.204 -13.691  1.00  1.01           N  
ATOM   3795  CA  TYR A 259     -32.753   3.390 -13.594  1.00  1.01           C  
ATOM   3796  C   TYR A 259     -31.590   4.071 -12.846  1.00  1.01           C  
ATOM   3797  O   TYR A 259     -30.661   3.394 -12.398  1.00  1.01           O  
ATOM   3798  CB  TYR A 259     -32.367   2.864 -14.977  1.00  1.01           C  
ATOM   3799  CG  TYR A 259     -31.825   3.829 -15.999  1.00  1.01           C  
ATOM   3800  CD1 TYR A 259     -30.479   4.011 -16.101  1.00  1.01           C  
ATOM   3801  CD2 TYR A 259     -32.684   4.493 -16.857  1.00  1.01           C  
ATOM   3802  CE1 TYR A 259     -29.969   4.827 -17.067  1.00  1.01           C  
ATOM   3803  CE2 TYR A 259     -32.182   5.329 -17.832  1.00  1.01           C  
ATOM   3804  CZ  TYR A 259     -30.823   5.496 -17.946  1.00  1.01           C  
ATOM   3805  OH  TYR A 259     -30.299   6.330 -18.937  1.00  1.01           O  
ATOM   3806  H   TYR A 259     -34.399   4.393 -14.589  1.00  1.01           H  
ATOM   3807  HA  TYR A 259     -33.015   2.509 -13.005  1.00  1.01           H  
ATOM   3808 1HB  TYR A 259     -31.626   2.072 -14.850  1.00  1.01           H  
ATOM   3809 2HB  TYR A 259     -33.249   2.393 -15.415  1.00  1.01           H  
ATOM   3810  HD1 TYR A 259     -29.824   3.487 -15.429  1.00  1.01           H  
ATOM   3811  HD2 TYR A 259     -33.758   4.348 -16.764  1.00  1.01           H  
ATOM   3812  HE1 TYR A 259     -28.892   4.949 -17.153  1.00  1.01           H  
ATOM   3813  HE2 TYR A 259     -32.860   5.849 -18.511  1.00  1.01           H  
ATOM   3814  HH  TYR A 259     -29.440   6.706 -18.634  1.00  1.01           H  
ATOM   3815  N   TYR A 260     -31.627   5.402 -12.714  1.00  0.96           N  
ATOM   3816  CA  TYR A 260     -30.594   6.132 -11.993  1.00  0.96           C  
ATOM   3817  C   TYR A 260     -31.060   6.508 -10.591  1.00  0.96           C  
ATOM   3818  O   TYR A 260     -30.350   7.221  -9.881  1.00  0.96           O  
ATOM   3819  CB  TYR A 260     -30.259   7.474 -12.633  1.00  0.96           C  
ATOM   3820  CG  TYR A 260     -29.657   7.504 -13.979  1.00  0.96           C  
ATOM   3821  CD1 TYR A 260     -30.351   8.043 -14.992  1.00  0.96           C  
ATOM   3822  CD2 TYR A 260     -28.425   7.040 -14.174  1.00  0.96           C  
ATOM   3823  CE1 TYR A 260     -29.808   8.117 -16.242  1.00  0.96           C  
ATOM   3824  CE2 TYR A 260     -27.851   7.084 -15.404  1.00  0.96           C  
ATOM   3825  CZ  TYR A 260     -28.528   7.616 -16.445  1.00  0.96           C  
ATOM   3826  OH  TYR A 260     -27.974   7.612 -17.713  1.00  0.96           O  
ATOM   3827  H   TYR A 260     -32.418   5.925 -13.091  1.00  0.96           H  
ATOM   3828  HA  TYR A 260     -29.708   5.510 -11.909  1.00  0.96           H  
ATOM   3829 1HB  TYR A 260     -31.179   8.065 -12.677  1.00  0.96           H  
ATOM   3830 2HB  TYR A 260     -29.588   8.001 -11.960  1.00  0.96           H  
ATOM   3831  HD1 TYR A 260     -31.324   8.409 -14.787  1.00  0.96           H  
ATOM   3832  HD2 TYR A 260     -27.909   6.632 -13.347  1.00  0.96           H  
ATOM   3833  HE1 TYR A 260     -30.380   8.548 -17.065  1.00  0.96           H  
ATOM   3834  HE2 TYR A 260     -26.862   6.692 -15.554  1.00  0.96           H  
ATOM   3835  HH  TYR A 260     -27.128   7.081 -17.700  1.00  0.96           H  
ATOM   3836  N   SER A 261     -32.265   6.095 -10.203  1.00  0.92           N  
ATOM   3837  CA  SER A 261     -32.841   6.527  -8.933  1.00  0.92           C  
ATOM   3838  C   SER A 261     -32.884   5.465  -7.846  1.00  0.92           C  
ATOM   3839  O   SER A 261     -33.646   4.502  -7.922  1.00  0.92           O  
ATOM   3840  CB  SER A 261     -34.251   7.034  -9.188  1.00  0.92           C  
ATOM   3841  OG  SER A 261     -34.902   7.379  -7.993  1.00  0.92           O  
ATOM   3842  H   SER A 261     -32.817   5.480 -10.797  1.00  0.92           H  
ATOM   3843  HA  SER A 261     -32.242   7.357  -8.558  1.00  0.92           H  
ATOM   3844 1HB  SER A 261     -34.199   7.904  -9.841  1.00  0.92           H  
ATOM   3845 2HB  SER A 261     -34.825   6.272  -9.708  1.00  0.92           H  
ATOM   3846  HG  SER A 261     -34.236   7.789  -7.437  1.00  0.92           H  
ATOM   3847  N   ALA A 262     -32.067   5.648  -6.820  1.00  0.90           N  
ATOM   3848  CA  ALA A 262     -32.053   4.688  -5.728  1.00  0.90           C  
ATOM   3849  C   ALA A 262     -33.030   5.174  -4.677  1.00  0.90           C  
ATOM   3850  O   ALA A 262     -33.118   6.377  -4.407  1.00  0.90           O  
ATOM   3851  CB  ALA A 262     -30.663   4.503  -5.161  1.00  0.90           C  
ATOM   3852  H   ALA A 262     -31.466   6.469  -6.807  1.00  0.90           H  
ATOM   3853  HA  ALA A 262     -32.409   3.724  -6.094  1.00  0.90           H  
ATOM   3854 1HB  ALA A 262     -30.700   3.776  -4.349  1.00  0.90           H  
ATOM   3855 2HB  ALA A 262     -30.023   4.143  -5.913  1.00  0.90           H  
ATOM   3856 3HB  ALA A 262     -30.290   5.444  -4.791  1.00  0.90           H  
ATOM   3857  N   THR A 263     -33.767   4.241  -4.097  1.00  0.89           N  
ATOM   3858  CA  THR A 263     -34.738   4.543  -3.064  1.00  0.89           C  
ATOM   3859  C   THR A 263     -34.422   3.785  -1.778  1.00  0.89           C  
ATOM   3860  O   THR A 263     -34.821   4.204  -0.689  1.00  0.89           O  
ATOM   3861  CB  THR A 263     -36.153   4.190  -3.558  1.00  0.89           C  
ATOM   3862  OG1 THR A 263     -36.258   2.769  -3.794  1.00  0.89           O  
ATOM   3863  CG2 THR A 263     -36.431   4.930  -4.875  1.00  0.89           C  
ATOM   3864  H   THR A 263     -33.656   3.276  -4.386  1.00  0.89           H  
ATOM   3865  HA  THR A 263     -34.701   5.608  -2.845  1.00  0.89           H  
ATOM   3866  HB  THR A 263     -36.888   4.487  -2.813  1.00  0.89           H  
ATOM   3867  HG1 THR A 263     -35.386   2.397  -4.097  1.00  0.89           H  
ATOM   3868 1HG2 THR A 263     -37.430   4.683  -5.226  1.00  0.89           H  
ATOM   3869 2HG2 THR A 263     -36.356   6.004  -4.713  1.00  0.89           H  
ATOM   3870 3HG2 THR A 263     -35.702   4.627  -5.630  1.00  0.89           H  
ATOM   3871  N   SER A 264     -33.643   2.711  -1.897  1.00  0.89           N  
ATOM   3872  CA  SER A 264     -33.284   1.916  -0.729  1.00  0.89           C  
ATOM   3873  C   SER A 264     -31.841   1.475  -0.842  1.00  0.89           C  
ATOM   3874  O   SER A 264     -31.254   1.455  -1.922  1.00  0.89           O  
ATOM   3875  CB  SER A 264     -34.090   0.631  -0.608  1.00  0.89           C  
ATOM   3876  OG  SER A 264     -33.636  -0.349  -1.533  1.00  0.89           O  
ATOM   3877  H   SER A 264     -33.389   2.402  -2.832  1.00  0.89           H  
ATOM   3878  HA  SER A 264     -33.401   2.521   0.170  1.00  0.89           H  
ATOM   3879 1HB  SER A 264     -34.006   0.244   0.404  1.00  0.89           H  
ATOM   3880 2HB  SER A 264     -35.143   0.842  -0.792  1.00  0.89           H  
ATOM   3881  HG  SER A 264     -33.993  -0.118  -2.438  1.00  0.89           H  
ATOM   3882  N   ALA A 265     -31.331   0.941   0.253  1.00  0.89           N  
ATOM   3883  CA  ALA A 265     -29.967   0.446   0.335  1.00  0.89           C  
ATOM   3884  C   ALA A 265     -29.798  -0.903  -0.347  1.00  0.89           C  
ATOM   3885  O   ALA A 265     -28.729  -1.507  -0.267  1.00  0.89           O  
ATOM   3886  CB  ALA A 265     -29.557   0.308   1.782  1.00  0.89           C  
ATOM   3887  H   ALA A 265     -31.890   0.939   1.093  1.00  0.89           H  
ATOM   3888  HA  ALA A 265     -29.320   1.170  -0.155  1.00  0.89           H  
ATOM   3889 1HB  ALA A 265     -28.528  -0.030   1.836  1.00  0.89           H  
ATOM   3890 2HB  ALA A 265     -29.651   1.260   2.285  1.00  0.89           H  
ATOM   3891 3HB  ALA A 265     -30.202  -0.418   2.273  1.00  0.89           H  
ATOM   3892  N   THR A 266     -30.875  -1.429  -0.936  1.00  0.89           N  
ATOM   3893  CA  THR A 266     -30.826  -2.715  -1.586  1.00  0.89           C  
ATOM   3894  C   THR A 266     -30.996  -2.567  -3.098  1.00  0.89           C  
ATOM   3895  O   THR A 266     -30.964  -3.564  -3.831  1.00  0.89           O  
ATOM   3896  CB  THR A 266     -31.916  -3.632  -1.009  1.00  0.89           C  
ATOM   3897  OG1 THR A 266     -33.231  -3.089  -1.272  1.00  0.89           O  
ATOM   3898  CG2 THR A 266     -31.723  -3.728   0.500  1.00  0.89           C  
ATOM   3899  H   THR A 266     -31.757  -0.921  -0.986  1.00  0.89           H  
ATOM   3900  HA  THR A 266     -29.853  -3.168  -1.399  1.00  0.89           H  
ATOM   3901  HB  THR A 266     -31.839  -4.624  -1.449  1.00  0.89           H  
ATOM   3902  HG1 THR A 266     -33.227  -2.109  -1.267  1.00  0.89           H  
ATOM   3903 1HG2 THR A 266     -32.488  -4.377   0.923  1.00  0.89           H  
ATOM   3904 2HG2 THR A 266     -30.736  -4.138   0.714  1.00  0.89           H  
ATOM   3905 3HG2 THR A 266     -31.807  -2.736   0.941  1.00  0.89           H  
ATOM   3906  N   ASP A 267     -31.226  -1.333  -3.556  1.00  0.87           N  
ATOM   3907  CA  ASP A 267     -31.451  -1.077  -4.972  1.00  0.87           C  
ATOM   3908  C   ASP A 267     -30.202  -1.403  -5.782  1.00  0.87           C  
ATOM   3909  O   ASP A 267     -29.081  -1.223  -5.304  1.00  0.87           O  
ATOM   3910  CB  ASP A 267     -31.916   0.356  -5.182  1.00  0.87           C  
ATOM   3911  CG  ASP A 267     -33.322   0.540  -4.612  1.00  0.87           C  
ATOM   3912  OD1 ASP A 267     -33.919  -0.424  -4.235  1.00  0.87           O  
ATOM   3913  OD2 ASP A 267     -33.778   1.643  -4.463  1.00  0.87           O  
ATOM   3914  H   ASP A 267     -31.219  -0.540  -2.914  1.00  0.87           H  
ATOM   3915  HA  ASP A 267     -32.250  -1.736  -5.313  1.00  0.87           H  
ATOM   3916 1HB  ASP A 267     -31.229   1.045  -4.679  1.00  0.87           H  
ATOM   3917 2HB  ASP A 267     -31.916   0.597  -6.248  1.00  0.87           H  
ATOM   3918  N   LYS A 268     -30.384  -1.867  -7.015  1.00  0.84           N  
ATOM   3919  CA  LYS A 268     -29.224  -2.214  -7.824  1.00  0.84           C  
ATOM   3920  C   LYS A 268     -29.019  -1.278  -9.004  1.00  0.84           C  
ATOM   3921  O   LYS A 268     -29.582  -1.452 -10.088  1.00  0.84           O  
ATOM   3922  CB  LYS A 268     -29.358  -3.654  -8.292  1.00  0.84           C  
ATOM   3923  CG  LYS A 268     -29.408  -4.662  -7.143  1.00  0.84           C  
ATOM   3924  CD  LYS A 268     -29.629  -6.071  -7.632  1.00  0.84           C  
ATOM   3925  CE  LYS A 268     -29.756  -7.028  -6.463  1.00  0.84           C  
ATOM   3926  NZ  LYS A 268     -30.978  -6.750  -5.633  1.00  0.84           N  
ATOM   3927  H   LYS A 268     -31.319  -1.997  -7.375  1.00  0.84           H  
ATOM   3928  HA  LYS A 268     -28.346  -2.133  -7.200  1.00  0.84           H  
ATOM   3929 1HB  LYS A 268     -30.263  -3.766  -8.887  1.00  0.84           H  
ATOM   3930 2HB  LYS A 268     -28.507  -3.911  -8.929  1.00  0.84           H  
ATOM   3931 1HG  LYS A 268     -28.475  -4.635  -6.587  1.00  0.84           H  
ATOM   3932 2HG  LYS A 268     -30.215  -4.397  -6.458  1.00  0.84           H  
ATOM   3933 1HD  LYS A 268     -30.535  -6.120  -8.237  1.00  0.84           H  
ATOM   3934 2HD  LYS A 268     -28.778  -6.386  -8.247  1.00  0.84           H  
ATOM   3935 1HE  LYS A 268     -29.812  -8.049  -6.847  1.00  0.84           H  
ATOM   3936 2HE  LYS A 268     -28.874  -6.931  -5.830  1.00  0.84           H  
ATOM   3937 1HZ  LYS A 268     -31.020  -7.410  -4.869  1.00  0.84           H  
ATOM   3938 2HZ  LYS A 268     -30.931  -5.798  -5.254  1.00  0.84           H  
ATOM   3939 3HZ  LYS A 268     -31.805  -6.843  -6.201  1.00  0.84           H  
ATOM   3940  N   LEU A 269     -28.168  -0.292  -8.795  1.00  0.81           N  
ATOM   3941  CA  LEU A 269     -27.951   0.762  -9.771  1.00  0.81           C  
ATOM   3942  C   LEU A 269     -27.014   0.396 -10.900  1.00  0.81           C  
ATOM   3943  O   LEU A 269     -25.897   0.889 -10.963  1.00  0.81           O  
ATOM   3944  CB  LEU A 269     -27.386   1.988  -9.075  1.00  0.81           C  
ATOM   3945  CG  LEU A 269     -28.278   2.678  -8.069  1.00  0.81           C  
ATOM   3946  CD1 LEU A 269     -27.475   3.800  -7.466  1.00  0.81           C  
ATOM   3947  CD2 LEU A 269     -29.568   3.191  -8.781  1.00  0.81           C  
ATOM   3948  H   LEU A 269     -27.701  -0.240  -7.899  1.00  0.81           H  
ATOM   3949  HA  LEU A 269     -28.915   1.019 -10.210  1.00  0.81           H  
ATOM   3950 1HB  LEU A 269     -26.485   1.683  -8.540  1.00  0.81           H  
ATOM   3951 2HB  LEU A 269     -27.092   2.673  -9.805  1.00  0.81           H  
ATOM   3952  HG  LEU A 269     -28.555   1.984  -7.278  1.00  0.81           H  
ATOM   3953 1HD1 LEU A 269     -28.039   4.337  -6.728  1.00  0.81           H  
ATOM   3954 2HD1 LEU A 269     -26.591   3.385  -7.002  1.00  0.81           H  
ATOM   3955 3HD1 LEU A 269     -27.189   4.473  -8.254  1.00  0.81           H  
ATOM   3956 1HD2 LEU A 269     -30.216   3.695  -8.084  1.00  0.81           H  
ATOM   3957 2HD2 LEU A 269     -29.313   3.882  -9.572  1.00  0.81           H  
ATOM   3958 3HD2 LEU A 269     -30.107   2.345  -9.214  1.00  0.81           H  
ATOM   3959  N   ILE A 270     -27.466  -0.460 -11.797  1.00  0.79           N  
ATOM   3960  CA  ILE A 270     -26.593  -0.887 -12.884  1.00  0.79           C  
ATOM   3961  C   ILE A 270     -26.790   0.066 -14.067  1.00  0.79           C  
ATOM   3962  O   ILE A 270     -27.830   0.024 -14.727  1.00  0.79           O  
ATOM   3963  CB  ILE A 270     -26.945  -2.310 -13.343  1.00  0.79           C  
ATOM   3964  CG1 ILE A 270     -26.874  -3.296 -12.205  1.00  0.79           C  
ATOM   3965  CG2 ILE A 270     -25.895  -2.720 -14.348  1.00  0.79           C  
ATOM   3966  CD1 ILE A 270     -27.461  -4.635 -12.529  1.00  0.79           C  
ATOM   3967  H   ILE A 270     -28.406  -0.833 -11.665  1.00  0.79           H  
ATOM   3968  HA  ILE A 270     -25.560  -0.846 -12.567  1.00  0.79           H  
ATOM   3969  HB  ILE A 270     -27.940  -2.342 -13.786  1.00  0.79           H  
ATOM   3970 1HG1 ILE A 270     -25.856  -3.455 -11.965  1.00  0.79           H  
ATOM   3971 2HG1 ILE A 270     -27.390  -2.887 -11.336  1.00  0.79           H  
ATOM   3972 1HG2 ILE A 270     -26.101  -3.730 -14.691  1.00  0.79           H  
ATOM   3973 2HG2 ILE A 270     -25.902  -2.032 -15.189  1.00  0.79           H  
ATOM   3974 3HG2 ILE A 270     -24.912  -2.689 -13.871  1.00  0.79           H  
ATOM   3975 1HD1 ILE A 270     -27.359  -5.282 -11.666  1.00  0.79           H  
ATOM   3976 2HD1 ILE A 270     -28.516  -4.519 -12.771  1.00  0.79           H  
ATOM   3977 3HD1 ILE A 270     -26.941  -5.069 -13.379  1.00  0.79           H  
ATOM   3978  N   PHE A 271     -25.829   0.956 -14.315  1.00  0.78           N  
ATOM   3979  CA  PHE A 271     -26.026   1.975 -15.354  1.00  0.78           C  
ATOM   3980  C   PHE A 271     -24.780   2.751 -15.767  1.00  0.78           C  
ATOM   3981  O   PHE A 271     -23.776   2.773 -15.045  1.00  0.78           O  
ATOM   3982  CB  PHE A 271     -27.033   3.059 -14.922  1.00  0.78           C  
ATOM   3983  CG  PHE A 271     -26.641   3.950 -13.685  1.00  0.78           C  
ATOM   3984  CD1 PHE A 271     -25.699   4.974 -13.815  1.00  0.78           C  
ATOM   3985  CD2 PHE A 271     -27.287   3.859 -12.463  1.00  0.78           C  
ATOM   3986  CE1 PHE A 271     -25.397   5.845 -12.781  1.00  0.78           C  
ATOM   3987  CE2 PHE A 271     -26.972   4.757 -11.428  1.00  0.78           C  
ATOM   3988  CZ  PHE A 271     -26.032   5.733 -11.588  1.00  0.78           C  
ATOM   3989  H   PHE A 271     -24.972   0.916 -13.761  1.00  0.78           H  
ATOM   3990  HA  PHE A 271     -26.412   1.471 -16.243  1.00  0.78           H  
ATOM   3991 1HB  PHE A 271     -27.219   3.726 -15.761  1.00  0.78           H  
ATOM   3992 2HB  PHE A 271     -27.974   2.579 -14.682  1.00  0.78           H  
ATOM   3993  HD1 PHE A 271     -25.197   5.093 -14.746  1.00  0.78           H  
ATOM   3994  HD2 PHE A 271     -28.060   3.097 -12.317  1.00  0.78           H  
ATOM   3995  HE1 PHE A 271     -24.652   6.624 -12.927  1.00  0.78           H  
ATOM   3996  HE2 PHE A 271     -27.484   4.696 -10.490  1.00  0.78           H  
ATOM   3997  HZ  PHE A 271     -25.807   6.420 -10.771  1.00  0.78           H  
ATOM   3998  N   SER A 272     -24.890   3.454 -16.896  1.00  0.79           N  
ATOM   3999  CA  SER A 272     -23.909   4.469 -17.246  1.00  0.79           C  
ATOM   4000  C   SER A 272     -24.596   5.825 -17.223  1.00  0.79           C  
ATOM   4001  O   SER A 272     -25.748   5.954 -17.668  1.00  0.79           O  
ATOM   4002  CB  SER A 272     -23.301   4.228 -18.598  1.00  0.79           C  
ATOM   4003  OG  SER A 272     -22.558   3.060 -18.613  1.00  0.79           O  
ATOM   4004  H   SER A 272     -25.696   3.326 -17.495  1.00  0.79           H  
ATOM   4005  HA  SER A 272     -23.126   4.473 -16.505  1.00  0.79           H  
ATOM   4006 1HB  SER A 272     -24.084   4.163 -19.329  1.00  0.79           H  
ATOM   4007 2HB  SER A 272     -22.665   5.070 -18.859  1.00  0.79           H  
ATOM   4008  HG  SER A 272     -21.911   3.148 -17.910  1.00  0.79           H  
ATOM   4009  N   VAL A 273     -23.900   6.836 -16.723  1.00  0.83           N  
ATOM   4010  CA  VAL A 273     -24.492   8.156 -16.700  1.00  0.83           C  
ATOM   4011  C   VAL A 273     -23.841   9.063 -17.697  1.00  0.83           C  
ATOM   4012  O   VAL A 273     -22.616   9.151 -17.771  1.00  0.83           O  
ATOM   4013  CB  VAL A 273     -24.389   8.798 -15.285  1.00  0.83           C  
ATOM   4014  CG1 VAL A 273     -22.961   8.911 -14.817  1.00  0.83           C  
ATOM   4015  CG2 VAL A 273     -25.007  10.175 -15.316  1.00  0.83           C  
ATOM   4016  H   VAL A 273     -22.976   6.660 -16.328  1.00  0.83           H  
ATOM   4017  HA  VAL A 273     -25.540   8.080 -16.957  1.00  0.83           H  
ATOM   4018  HB  VAL A 273     -24.933   8.182 -14.581  1.00  0.83           H  
ATOM   4019 1HG1 VAL A 273     -22.936   9.363 -13.838  1.00  0.83           H  
ATOM   4020 2HG1 VAL A 273     -22.533   7.943 -14.764  1.00  0.83           H  
ATOM   4021 3HG1 VAL A 273     -22.398   9.532 -15.510  1.00  0.83           H  
ATOM   4022 1HG2 VAL A 273     -24.959  10.613 -14.321  1.00  0.83           H  
ATOM   4023 2HG2 VAL A 273     -24.469  10.821 -16.006  1.00  0.83           H  
ATOM   4024 3HG2 VAL A 273     -26.046  10.099 -15.631  1.00  0.83           H  
ATOM   4025  N   TRP A 274     -24.669   9.745 -18.470  1.00  0.89           N  
ATOM   4026  CA  TRP A 274     -24.156  10.711 -19.405  1.00  0.89           C  
ATOM   4027  C   TRP A 274     -24.954  11.984 -19.151  1.00  0.89           C  
ATOM   4028  O   TRP A 274     -26.180  11.966 -19.232  1.00  0.89           O  
ATOM   4029  CB  TRP A 274     -24.295  10.223 -20.860  1.00  0.89           C  
ATOM   4030  CG  TRP A 274     -23.566  11.096 -21.807  1.00  0.89           C  
ATOM   4031  CD1 TRP A 274     -22.301  10.940 -22.299  1.00  0.89           C  
ATOM   4032  CD2 TRP A 274     -24.031  12.286 -22.357  1.00  0.89           C  
ATOM   4033  NE1 TRP A 274     -21.968  11.962 -23.061  1.00  0.89           N  
ATOM   4034  CE2 TRP A 274     -22.992  12.802 -23.124  1.00  0.89           C  
ATOM   4035  CE3 TRP A 274     -25.214  12.972 -22.266  1.00  0.89           C  
ATOM   4036  CZ2 TRP A 274     -23.101  13.942 -23.762  1.00  0.89           C  
ATOM   4037  CZ3 TRP A 274     -25.318  14.126 -22.946  1.00  0.89           C  
ATOM   4038  CH2 TRP A 274     -24.264  14.584 -23.677  1.00  0.89           C  
ATOM   4039  H   TRP A 274     -25.669   9.610 -18.382  1.00  0.89           H  
ATOM   4040  HA  TRP A 274     -23.115  10.884 -19.179  1.00  0.89           H  
ATOM   4041 1HB  TRP A 274     -23.935   9.211 -20.958  1.00  0.89           H  
ATOM   4042 2HB  TRP A 274     -25.341  10.230 -21.137  1.00  0.89           H  
ATOM   4043  HD1 TRP A 274     -21.639  10.163 -22.114  1.00  0.89           H  
ATOM   4044  HE1 TRP A 274     -21.070  12.068 -23.522  1.00  0.89           H  
ATOM   4045  HE3 TRP A 274     -26.043  12.592 -21.670  1.00  0.89           H  
ATOM   4046  HZ2 TRP A 274     -22.284  14.352 -24.342  1.00  0.89           H  
ATOM   4047  HZ3 TRP A 274     -26.255  14.669 -22.882  1.00  0.89           H  
ATOM   4048  HH2 TRP A 274     -24.345  15.471 -24.204  1.00  0.89           H  
ATOM   4049  N   ASP A 275     -24.272  13.068 -18.803  1.00  0.95           N  
ATOM   4050  CA  ASP A 275     -24.947  14.307 -18.419  1.00  0.95           C  
ATOM   4051  C   ASP A 275     -24.811  15.493 -19.380  1.00  0.95           C  
ATOM   4052  O   ASP A 275     -25.599  16.435 -19.321  1.00  0.95           O  
ATOM   4053  CB  ASP A 275     -24.439  14.745 -17.049  1.00  0.95           C  
ATOM   4054  CG  ASP A 275     -25.315  15.784 -16.362  1.00  0.95           C  
ATOM   4055  OD1 ASP A 275     -26.491  15.519 -16.146  1.00  0.95           O  
ATOM   4056  OD2 ASP A 275     -24.798  16.828 -16.044  1.00  0.95           O  
ATOM   4057  H   ASP A 275     -23.267  13.015 -18.763  1.00  0.95           H  
ATOM   4058  HA  ASP A 275     -26.010  14.086 -18.323  1.00  0.95           H  
ATOM   4059 1HB  ASP A 275     -24.362  13.872 -16.391  1.00  0.95           H  
ATOM   4060 2HB  ASP A 275     -23.433  15.156 -17.148  1.00  0.95           H  
ATOM   4061  N   GLY A 276     -23.739  15.545 -20.157  1.00  0.99           N  
ATOM   4062  CA  GLY A 276     -23.459  16.719 -20.991  1.00  0.99           C  
ATOM   4063  C   GLY A 276     -22.709  17.783 -20.183  1.00  0.99           C  
ATOM   4064  O   GLY A 276     -21.565  18.119 -20.490  1.00  0.99           O  
ATOM   4065  H   GLY A 276     -23.115  14.755 -20.190  1.00  0.99           H  
ATOM   4066 1HA  GLY A 276     -22.860  16.421 -21.848  1.00  0.99           H  
ATOM   4067 2HA  GLY A 276     -24.392  17.133 -21.371  1.00  0.99           H  
ATOM   4068  N   GLY A 277     -23.341  18.268 -19.116  1.00  0.99           N  
ATOM   4069  CA  GLY A 277     -22.718  19.230 -18.204  1.00  0.99           C  
ATOM   4070  C   GLY A 277     -23.701  20.015 -17.324  1.00  0.99           C  
ATOM   4071  O   GLY A 277     -24.791  20.401 -17.759  1.00  0.99           O  
ATOM   4072  H   GLY A 277     -24.289  17.926 -18.943  1.00  0.99           H  
ATOM   4073 1HA  GLY A 277     -22.024  18.692 -17.558  1.00  0.99           H  
ATOM   4074 2HA  GLY A 277     -22.119  19.930 -18.784  1.00  0.99           H  
ATOM   4075  N   GLY A 278     -23.229  20.306 -16.112  1.00  0.95           N  
ATOM   4076  CA  GLY A 278     -23.950  20.992 -15.042  1.00  0.95           C  
ATOM   4077  C   GLY A 278     -23.458  20.351 -13.751  1.00  0.95           C  
ATOM   4078  O   GLY A 278     -22.635  19.433 -13.813  1.00  0.95           O  
ATOM   4079  H   GLY A 278     -22.301  19.973 -15.891  1.00  0.95           H  
ATOM   4080 1HA  GLY A 278     -23.741  22.062 -15.051  1.00  0.95           H  
ATOM   4081 2HA  GLY A 278     -25.013  20.838 -15.159  1.00  0.95           H  
ATOM   4082  N   ASN A 279     -23.929  20.768 -12.573  1.00  0.88           N  
ATOM   4083  CA  ASN A 279     -23.351  20.127 -11.398  1.00  0.88           C  
ATOM   4084  C   ASN A 279     -23.951  18.740 -11.192  1.00  0.88           C  
ATOM   4085  O   ASN A 279     -24.980  18.555 -10.539  1.00  0.88           O  
ATOM   4086  CB  ASN A 279     -23.493  20.998 -10.161  1.00  0.88           C  
ATOM   4087  CG  ASN A 279     -22.766  20.455  -8.942  1.00  0.88           C  
ATOM   4088  OD1 ASN A 279     -22.662  19.240  -8.739  1.00  0.88           O  
ATOM   4089  ND2 ASN A 279     -22.258  21.349  -8.126  1.00  0.88           N  
ATOM   4090  H   ASN A 279     -24.633  21.509 -12.450  1.00  0.88           H  
ATOM   4091  HA  ASN A 279     -22.283  19.987 -11.571  1.00  0.88           H  
ATOM   4092 1HB  ASN A 279     -23.132  22.005 -10.377  1.00  0.88           H  
ATOM   4093 2HB  ASN A 279     -24.535  21.075  -9.903  1.00  0.88           H  
ATOM   4094 1HD2 ASN A 279     -21.764  21.058  -7.308  1.00  0.88           H  
ATOM   4095 2HD2 ASN A 279     -22.364  22.323  -8.330  1.00  0.88           H  
ATOM   4096  N   ASP A 280     -23.275  17.773 -11.786  1.00  0.79           N  
ATOM   4097  CA  ASP A 280     -23.622  16.358 -11.771  1.00  0.79           C  
ATOM   4098  C   ASP A 280     -23.138  15.660 -10.502  1.00  0.79           C  
ATOM   4099  O   ASP A 280     -21.922  15.574 -10.258  1.00  0.79           O  
ATOM   4100  CB  ASP A 280     -23.085  15.670 -13.020  1.00  0.79           C  
ATOM   4101  CG  ASP A 280     -23.436  14.187 -13.106  1.00  0.79           C  
ATOM   4102  OD1 ASP A 280     -23.811  13.635 -12.113  1.00  0.79           O  
ATOM   4103  OD2 ASP A 280     -23.296  13.612 -14.156  1.00  0.79           O  
ATOM   4104  H   ASP A 280     -22.489  18.089 -12.351  1.00  0.79           H  
ATOM   4105  HA  ASP A 280     -24.708  16.278 -11.804  1.00  0.79           H  
ATOM   4106 1HB  ASP A 280     -23.504  16.170 -13.900  1.00  0.79           H  
ATOM   4107 2HB  ASP A 280     -22.010  15.793 -13.076  1.00  0.79           H  
ATOM   4108  N   THR A 281     -24.097  15.227  -9.674  1.00  0.72           N  
ATOM   4109  CA  THR A 281     -23.794  14.587  -8.404  1.00  0.72           C  
ATOM   4110  C   THR A 281     -24.137  13.087  -8.374  1.00  0.72           C  
ATOM   4111  O   THR A 281     -25.258  12.702  -8.713  1.00  0.72           O  
ATOM   4112  CB  THR A 281     -24.580  15.254  -7.258  1.00  0.72           C  
ATOM   4113  OG1 THR A 281     -24.230  16.638  -7.155  1.00  0.72           O  
ATOM   4114  CG2 THR A 281     -24.314  14.549  -5.914  1.00  0.72           C  
ATOM   4115  H   THR A 281     -25.068  15.354  -9.960  1.00  0.72           H  
ATOM   4116  HA  THR A 281     -22.747  14.719  -8.226  1.00  0.72           H  
ATOM   4117  HB  THR A 281     -25.624  15.185  -7.480  1.00  0.72           H  
ATOM   4118  HG1 THR A 281     -24.566  17.115  -7.928  1.00  0.72           H  
ATOM   4119 1HG2 THR A 281     -24.890  15.032  -5.127  1.00  0.72           H  
ATOM   4120 2HG2 THR A 281     -24.608  13.506  -5.978  1.00  0.72           H  
ATOM   4121 3HG2 THR A 281     -23.253  14.607  -5.673  1.00  0.72           H  
ATOM   4122  N   LEU A 282     -23.190  12.252  -7.925  1.00  0.68           N  
ATOM   4123  CA  LEU A 282     -23.460  10.819  -7.736  1.00  0.68           C  
ATOM   4124  C   LEU A 282     -23.600  10.518  -6.240  1.00  0.68           C  
ATOM   4125  O   LEU A 282     -22.609  10.438  -5.501  1.00  0.68           O  
ATOM   4126  CB  LEU A 282     -22.387   9.914  -8.356  1.00  0.68           C  
ATOM   4127  CG  LEU A 282     -22.148  10.008  -9.858  1.00  0.68           C  
ATOM   4128  CD1 LEU A 282     -21.035   9.044 -10.242  1.00  0.68           C  
ATOM   4129  CD2 LEU A 282     -23.400   9.700 -10.580  1.00  0.68           C  
ATOM   4130  H   LEU A 282     -22.283  12.651  -7.689  1.00  0.68           H  
ATOM   4131  HA  LEU A 282     -24.410  10.576  -8.213  1.00  0.68           H  
ATOM   4132 1HB  LEU A 282     -21.438  10.099  -7.852  1.00  0.68           H  
ATOM   4133 2HB  LEU A 282     -22.679   8.927  -8.171  1.00  0.68           H  
ATOM   4134  HG  LEU A 282     -21.856  10.998 -10.115  1.00  0.68           H  
ATOM   4135 1HD1 LEU A 282     -20.856   9.104 -11.312  1.00  0.68           H  
ATOM   4136 2HD1 LEU A 282     -20.132   9.304  -9.705  1.00  0.68           H  
ATOM   4137 3HD1 LEU A 282     -21.330   8.029  -9.984  1.00  0.68           H  
ATOM   4138 1HD2 LEU A 282     -23.241   9.784 -11.644  1.00  0.68           H  
ATOM   4139 2HD2 LEU A 282     -23.744   8.693 -10.336  1.00  0.68           H  
ATOM   4140 3HD2 LEU A 282     -24.123  10.429 -10.263  1.00  0.68           H  
ATOM   4141  N   ASP A 283     -24.854  10.445  -5.799  1.00  0.65           N  
ATOM   4142  CA  ASP A 283     -25.221  10.294  -4.395  1.00  0.65           C  
ATOM   4143  C   ASP A 283     -25.462   8.852  -3.954  1.00  0.65           C  
ATOM   4144  O   ASP A 283     -26.532   8.288  -4.188  1.00  0.65           O  
ATOM   4145  CB  ASP A 283     -26.457  11.156  -4.102  1.00  0.65           C  
ATOM   4146  CG  ASP A 283     -26.969  11.118  -2.612  1.00  0.65           C  
ATOM   4147  OD1 ASP A 283     -26.625  10.194  -1.856  1.00  0.65           O  
ATOM   4148  OD2 ASP A 283     -27.686  12.036  -2.242  1.00  0.65           O  
ATOM   4149  H   ASP A 283     -25.610  10.484  -6.487  1.00  0.65           H  
ATOM   4150  HA  ASP A 283     -24.398  10.683  -3.802  1.00  0.65           H  
ATOM   4151 1HB  ASP A 283     -26.234  12.192  -4.357  1.00  0.65           H  
ATOM   4152 2HB  ASP A 283     -27.275  10.843  -4.762  1.00  0.65           H  
ATOM   4153  N   PHE A 284     -24.490   8.229  -3.299  1.00  0.65           N  
ATOM   4154  CA  PHE A 284     -24.688   6.843  -2.895  1.00  0.65           C  
ATOM   4155  C   PHE A 284     -24.756   6.749  -1.363  1.00  0.65           C  
ATOM   4156  O   PHE A 284     -24.424   5.717  -0.764  1.00  0.65           O  
ATOM   4157  CB  PHE A 284     -23.601   5.975  -3.502  1.00  0.65           C  
ATOM   4158  CG  PHE A 284     -23.593   6.069  -5.008  1.00  0.65           C  
ATOM   4159  CD1 PHE A 284     -22.456   6.432  -5.677  1.00  0.65           C  
ATOM   4160  CD2 PHE A 284     -24.749   5.878  -5.748  1.00  0.65           C  
ATOM   4161  CE1 PHE A 284     -22.443   6.562  -7.035  1.00  0.65           C  
ATOM   4162  CE2 PHE A 284     -24.739   6.032  -7.116  1.00  0.65           C  
ATOM   4163  CZ  PHE A 284     -23.596   6.365  -7.752  1.00  0.65           C  
ATOM   4164  H   PHE A 284     -23.596   8.683  -3.082  1.00  0.65           H  
ATOM   4165  HA  PHE A 284     -25.632   6.485  -3.294  1.00  0.65           H  
ATOM   4166 1HB  PHE A 284     -22.631   6.323  -3.142  1.00  0.65           H  
ATOM   4167 2HB  PHE A 284     -23.713   4.954  -3.223  1.00  0.65           H  
ATOM   4168  HD1 PHE A 284     -21.564   6.606  -5.115  1.00  0.65           H  
ATOM   4169  HD2 PHE A 284     -25.674   5.620  -5.235  1.00  0.65           H  
ATOM   4170  HE1 PHE A 284     -21.522   6.842  -7.545  1.00  0.65           H  
ATOM   4171  HE2 PHE A 284     -25.638   5.897  -7.690  1.00  0.65           H  
ATOM   4172  HZ  PHE A 284     -23.603   6.489  -8.819  1.00  0.65           H  
ATOM   4173  N   SER A 285     -25.211   7.848  -0.736  1.00  0.66           N  
ATOM   4174  CA  SER A 285     -25.239   7.980   0.726  1.00  0.66           C  
ATOM   4175  C   SER A 285     -26.128   6.991   1.475  1.00  0.66           C  
ATOM   4176  O   SER A 285     -25.909   6.721   2.656  1.00  0.66           O  
ATOM   4177  CB  SER A 285     -25.686   9.384   1.100  1.00  0.66           C  
ATOM   4178  OG  SER A 285     -27.027   9.611   0.760  1.00  0.66           O  
ATOM   4179  H   SER A 285     -25.544   8.651  -1.295  1.00  0.66           H  
ATOM   4180  HA  SER A 285     -24.224   7.846   1.085  1.00  0.66           H  
ATOM   4181 1HB  SER A 285     -25.552   9.526   2.168  1.00  0.66           H  
ATOM   4182 2HB  SER A 285     -25.059  10.111   0.590  1.00  0.66           H  
ATOM   4183  HG  SER A 285     -27.018   9.851  -0.195  1.00  0.66           H  
ATOM   4184  N   GLY A 286     -27.118   6.437   0.802  1.00  0.67           N  
ATOM   4185  CA  GLY A 286     -28.035   5.511   1.438  1.00  0.67           C  
ATOM   4186  C   GLY A 286     -27.579   4.055   1.403  1.00  0.67           C  
ATOM   4187  O   GLY A 286     -28.278   3.190   1.923  1.00  0.67           O  
ATOM   4188  H   GLY A 286     -27.249   6.686  -0.165  1.00  0.67           H  
ATOM   4189 1HA  GLY A 286     -28.172   5.814   2.475  1.00  0.67           H  
ATOM   4190 2HA  GLY A 286     -29.012   5.600   0.970  1.00  0.67           H  
ATOM   4191  N   PHE A 287     -26.427   3.749   0.798  1.00  0.69           N  
ATOM   4192  CA  PHE A 287     -26.032   2.344   0.775  1.00  0.69           C  
ATOM   4193  C   PHE A 287     -25.267   1.956   2.042  1.00  0.69           C  
ATOM   4194  O   PHE A 287     -24.378   2.676   2.500  1.00  0.69           O  
ATOM   4195  CB  PHE A 287     -25.229   1.989  -0.478  1.00  0.69           C  
ATOM   4196  CG  PHE A 287     -26.067   1.923  -1.747  1.00  0.69           C  
ATOM   4197  CD1 PHE A 287     -25.930   2.844  -2.741  1.00  0.69           C  
ATOM   4198  CD2 PHE A 287     -27.010   0.928  -1.911  1.00  0.69           C  
ATOM   4199  CE1 PHE A 287     -26.707   2.793  -3.881  1.00  0.69           C  
ATOM   4200  CE2 PHE A 287     -27.791   0.859  -3.043  1.00  0.69           C  
ATOM   4201  CZ  PHE A 287     -27.641   1.795  -4.034  1.00  0.69           C  
ATOM   4202  H   PHE A 287     -25.838   4.467   0.368  1.00  0.69           H  
ATOM   4203  HA  PHE A 287     -26.937   1.738   0.741  1.00  0.69           H  
ATOM   4204 1HB  PHE A 287     -24.450   2.740  -0.626  1.00  0.69           H  
ATOM   4205 2HB  PHE A 287     -24.736   1.033  -0.335  1.00  0.69           H  
ATOM   4206  HD1 PHE A 287     -25.206   3.622  -2.610  1.00  0.69           H  
ATOM   4207  HD2 PHE A 287     -27.129   0.185  -1.126  1.00  0.69           H  
ATOM   4208  HE1 PHE A 287     -26.577   3.544  -4.648  1.00  0.69           H  
ATOM   4209  HE2 PHE A 287     -28.528   0.059  -3.150  1.00  0.69           H  
ATOM   4210  HZ  PHE A 287     -28.259   1.742  -4.926  1.00  0.69           H  
ATOM   4211  N   SER A 288     -25.606   0.786   2.589  1.00  0.71           N  
ATOM   4212  CA  SER A 288     -24.994   0.234   3.808  1.00  0.71           C  
ATOM   4213  C   SER A 288     -23.675  -0.503   3.602  1.00  0.71           C  
ATOM   4214  O   SER A 288     -23.023  -0.906   4.563  1.00  0.71           O  
ATOM   4215  CB  SER A 288     -25.975  -0.711   4.473  1.00  0.71           C  
ATOM   4216  OG  SER A 288     -26.217  -1.861   3.676  1.00  0.71           O  
ATOM   4217  H   SER A 288     -26.348   0.257   2.151  1.00  0.71           H  
ATOM   4218  HA  SER A 288     -24.809   1.059   4.486  1.00  0.71           H  
ATOM   4219 1HB  SER A 288     -25.590  -1.014   5.446  1.00  0.71           H  
ATOM   4220 2HB  SER A 288     -26.912  -0.186   4.642  1.00  0.71           H  
ATOM   4221  HG  SER A 288     -27.050  -2.230   3.993  1.00  0.71           H  
ATOM   4222  N   GLN A 289     -23.326  -0.722   2.353  1.00  0.72           N  
ATOM   4223  CA  GLN A 289     -22.176  -1.527   1.983  1.00  0.72           C  
ATOM   4224  C   GLN A 289     -20.940  -0.710   1.672  1.00  0.72           C  
ATOM   4225  O   GLN A 289     -21.003   0.509   1.510  1.00  0.72           O  
ATOM   4226  CB  GLN A 289     -22.545  -2.376   0.786  1.00  0.72           C  
ATOM   4227  CG  GLN A 289     -23.744  -3.277   1.044  1.00  0.72           C  
ATOM   4228  CD  GLN A 289     -23.480  -4.330   2.089  1.00  0.72           C  
ATOM   4229  OE1 GLN A 289     -22.608  -5.207   1.892  1.00  0.72           O  
ATOM   4230  NE2 GLN A 289     -24.201  -4.255   3.211  1.00  0.72           N  
ATOM   4231  H   GLN A 289     -23.907  -0.334   1.628  1.00  0.72           H  
ATOM   4232  HA  GLN A 289     -21.936  -2.183   2.820  1.00  0.72           H  
ATOM   4233 1HB  GLN A 289     -22.776  -1.721  -0.040  1.00  0.72           H  
ATOM   4234 2HB  GLN A 289     -21.700  -2.992   0.498  1.00  0.72           H  
ATOM   4235 1HG  GLN A 289     -24.584  -2.664   1.374  1.00  0.72           H  
ATOM   4236 2HG  GLN A 289     -24.007  -3.791   0.128  1.00  0.72           H  
ATOM   4237 1HE2 GLN A 289     -24.062  -4.916   3.948  1.00  0.72           H  
ATOM   4238 2HE2 GLN A 289     -24.889  -3.509   3.336  1.00  0.72           H  
ATOM   4239  N   ASN A 290     -19.804  -1.392   1.608  1.00  0.73           N  
ATOM   4240  CA  ASN A 290     -18.562  -0.740   1.228  1.00  0.73           C  
ATOM   4241  C   ASN A 290     -18.657  -0.416  -0.262  1.00  0.73           C  
ATOM   4242  O   ASN A 290     -19.226  -1.204  -1.031  1.00  0.73           O  
ATOM   4243  CB  ASN A 290     -17.379  -1.640   1.500  1.00  0.73           C  
ATOM   4244  CG  ASN A 290     -17.221  -2.004   2.976  1.00  0.73           C  
ATOM   4245  OD1 ASN A 290     -17.416  -1.217   3.924  1.00  0.73           O  
ATOM   4246  ND2 ASN A 290     -16.868  -3.249   3.189  1.00  0.73           N  
ATOM   4247  H   ASN A 290     -19.808  -2.385   1.791  1.00  0.73           H  
ATOM   4248  HA  ASN A 290     -18.464   0.196   1.774  1.00  0.73           H  
ATOM   4249 1HB  ASN A 290     -17.478  -2.556   0.917  1.00  0.73           H  
ATOM   4250 2HB  ASN A 290     -16.470  -1.136   1.168  1.00  0.73           H  
ATOM   4251 1HD2 ASN A 290     -16.746  -3.583   4.124  1.00  0.73           H  
ATOM   4252 2HD2 ASN A 290     -16.722  -3.869   2.416  1.00  0.73           H  
ATOM   4253  N   GLN A 291     -18.131   0.741  -0.658  1.00  0.73           N  
ATOM   4254  CA  GLN A 291     -18.202   1.176  -2.059  1.00  0.73           C  
ATOM   4255  C   GLN A 291     -16.889   1.719  -2.596  1.00  0.73           C  
ATOM   4256  O   GLN A 291     -15.971   2.046  -1.833  1.00  0.73           O  
ATOM   4257  CB  GLN A 291     -19.275   2.248  -2.249  1.00  0.73           C  
ATOM   4258  CG  GLN A 291     -20.635   1.826  -1.843  1.00  0.73           C  
ATOM   4259  CD  GLN A 291     -21.634   2.862  -2.123  1.00  0.73           C  
ATOM   4260  OE1 GLN A 291     -22.715   2.541  -2.632  1.00  0.73           O  
ATOM   4261  NE2 GLN A 291     -21.290   4.121  -1.840  1.00  0.73           N  
ATOM   4262  H   GLN A 291     -17.676   1.325   0.046  1.00  0.73           H  
ATOM   4263  HA  GLN A 291     -18.472   0.315  -2.672  1.00  0.73           H  
ATOM   4264 1HB  GLN A 291     -19.016   3.101  -1.654  1.00  0.73           H  
ATOM   4265 2HB  GLN A 291     -19.301   2.577  -3.286  1.00  0.73           H  
ATOM   4266 1HG  GLN A 291     -20.891   0.918  -2.381  1.00  0.73           H  
ATOM   4267 2HG  GLN A 291     -20.642   1.642  -0.771  1.00  0.73           H  
ATOM   4268 1HE2 GLN A 291     -21.926   4.871  -2.013  1.00  0.73           H  
ATOM   4269 2HE2 GLN A 291     -20.348   4.340  -1.467  1.00  0.73           H  
ATOM   4270  N   LYS A 292     -16.797   1.752  -3.919  1.00  0.74           N  
ATOM   4271  CA  LYS A 292     -15.651   2.326  -4.595  1.00  0.74           C  
ATOM   4272  C   LYS A 292     -16.194   3.187  -5.733  1.00  0.74           C  
ATOM   4273  O   LYS A 292     -16.743   2.652  -6.695  1.00  0.74           O  
ATOM   4274  CB  LYS A 292     -14.752   1.237  -5.174  1.00  0.74           C  
ATOM   4275  CG  LYS A 292     -14.239   0.195  -4.220  1.00  0.74           C  
ATOM   4276  CD  LYS A 292     -13.306  -0.746  -4.953  1.00  0.74           C  
ATOM   4277  CE  LYS A 292     -13.021  -1.992  -4.146  1.00  0.74           C  
ATOM   4278  NZ  LYS A 292     -14.242  -2.873  -4.094  1.00  0.74           N  
ATOM   4279  H   LYS A 292     -17.592   1.433  -4.470  1.00  0.74           H  
ATOM   4280  HA  LYS A 292     -15.096   2.958  -3.910  1.00  0.74           H  
ATOM   4281 1HB  LYS A 292     -15.240   0.740  -6.009  1.00  0.74           H  
ATOM   4282 2HB  LYS A 292     -13.867   1.695  -5.535  1.00  0.74           H  
ATOM   4283 1HG  LYS A 292     -13.717   0.667  -3.388  1.00  0.74           H  
ATOM   4284 2HG  LYS A 292     -15.074  -0.387  -3.829  1.00  0.74           H  
ATOM   4285 1HD  LYS A 292     -13.763  -1.034  -5.906  1.00  0.74           H  
ATOM   4286 2HD  LYS A 292     -12.370  -0.233  -5.159  1.00  0.74           H  
ATOM   4287 1HE  LYS A 292     -12.208  -2.541  -4.603  1.00  0.74           H  
ATOM   4288 2HE  LYS A 292     -12.733  -1.718  -3.132  1.00  0.74           H  
ATOM   4289 1HZ  LYS A 292     -14.054  -3.705  -3.568  1.00  0.74           H  
ATOM   4290 2HZ  LYS A 292     -15.007  -2.377  -3.671  1.00  0.74           H  
ATOM   4291 3HZ  LYS A 292     -14.533  -3.131  -5.059  1.00  0.74           H  
ATOM   4292  N   ILE A 293     -16.037   4.499  -5.647  1.00  0.76           N  
ATOM   4293  CA  ILE A 293     -16.579   5.419  -6.641  1.00  0.76           C  
ATOM   4294  C   ILE A 293     -15.450   6.035  -7.467  1.00  0.76           C  
ATOM   4295  O   ILE A 293     -14.543   6.654  -6.906  1.00  0.76           O  
ATOM   4296  CB  ILE A 293     -17.352   6.542  -5.938  1.00  0.76           C  
ATOM   4297  CG1 ILE A 293     -18.498   5.989  -5.092  1.00  0.76           C  
ATOM   4298  CG2 ILE A 293     -17.877   7.545  -6.982  1.00  0.76           C  
ATOM   4299  CD1 ILE A 293     -19.100   7.046  -4.156  1.00  0.76           C  
ATOM   4300  H   ILE A 293     -15.536   4.871  -4.852  1.00  0.76           H  
ATOM   4301  HA  ILE A 293     -17.244   4.884  -7.303  1.00  0.76           H  
ATOM   4302  HB  ILE A 293     -16.682   7.010  -5.251  1.00  0.76           H  
ATOM   4303 1HG1 ILE A 293     -19.276   5.600  -5.746  1.00  0.76           H  
ATOM   4304 2HG1 ILE A 293     -18.122   5.169  -4.469  1.00  0.76           H  
ATOM   4305 1HG2 ILE A 293     -18.402   8.349  -6.484  1.00  0.76           H  
ATOM   4306 2HG2 ILE A 293     -17.036   7.953  -7.545  1.00  0.76           H  
ATOM   4307 3HG2 ILE A 293     -18.558   7.039  -7.667  1.00  0.76           H  
ATOM   4308 1HD1 ILE A 293     -19.899   6.597  -3.562  1.00  0.76           H  
ATOM   4309 2HD1 ILE A 293     -18.319   7.413  -3.481  1.00  0.76           H  
ATOM   4310 3HD1 ILE A 293     -19.501   7.877  -4.732  1.00  0.76           H  
ATOM   4311  N   ASN A 294     -15.462   5.816  -8.781  1.00  0.79           N  
ATOM   4312  CA  ASN A 294     -14.383   6.331  -9.629  1.00  0.79           C  
ATOM   4313  C   ASN A 294     -14.894   7.410 -10.539  1.00  0.79           C  
ATOM   4314  O   ASN A 294     -15.556   7.115 -11.537  1.00  0.79           O  
ATOM   4315  CB  ASN A 294     -13.742   5.256 -10.491  1.00  0.79           C  
ATOM   4316  CG  ASN A 294     -12.527   5.738 -11.234  1.00  0.79           C  
ATOM   4317  OD1 ASN A 294     -12.174   6.918 -11.204  1.00  0.79           O  
ATOM   4318  ND2 ASN A 294     -11.869   4.830 -11.895  1.00  0.79           N  
ATOM   4319  H   ASN A 294     -16.228   5.288  -9.194  1.00  0.79           H  
ATOM   4320  HA  ASN A 294     -13.622   6.775  -8.997  1.00  0.79           H  
ATOM   4321 1HB  ASN A 294     -13.430   4.449  -9.919  1.00  0.79           H  
ATOM   4322 2HB  ASN A 294     -14.475   4.880 -11.211  1.00  0.79           H  
ATOM   4323 1HD2 ASN A 294     -11.049   5.078 -12.417  1.00  0.79           H  
ATOM   4324 2HD2 ASN A 294     -12.177   3.878 -11.879  1.00  0.79           H  
ATOM   4325  N   LEU A 295     -14.593   8.666 -10.253  1.00  0.84           N  
ATOM   4326  CA  LEU A 295     -15.168   9.684 -11.094  1.00  0.84           C  
ATOM   4327  C   LEU A 295     -14.359   9.872 -12.368  1.00  0.84           C  
ATOM   4328  O   LEU A 295     -13.632  10.841 -12.529  1.00  0.84           O  
ATOM   4329  CB  LEU A 295     -15.313  11.012 -10.374  1.00  0.84           C  
ATOM   4330  CG  LEU A 295     -16.156  10.982  -9.135  1.00  0.84           C  
ATOM   4331  CD1 LEU A 295     -16.299  12.422  -8.637  1.00  0.84           C  
ATOM   4332  CD2 LEU A 295     -17.447  10.269  -9.433  1.00  0.84           C  
ATOM   4333  H   LEU A 295     -14.021   8.929  -9.451  1.00  0.84           H  
ATOM   4334  HA  LEU A 295     -16.158   9.368 -11.352  1.00  0.84           H  
ATOM   4335 1HB  LEU A 295     -14.331  11.351 -10.096  1.00  0.84           H  
ATOM   4336 2HB  LEU A 295     -15.744  11.740 -11.059  1.00  0.84           H  
ATOM   4337  HG  LEU A 295     -15.636  10.430  -8.355  1.00  0.84           H  
ATOM   4338 1HD1 LEU A 295     -16.857  12.461  -7.727  1.00  0.84           H  
ATOM   4339 2HD1 LEU A 295     -15.327  12.826  -8.464  1.00  0.84           H  
ATOM   4340 3HD1 LEU A 295     -16.799  13.027  -9.389  1.00  0.84           H  
ATOM   4341 1HD2 LEU A 295     -18.056  10.218  -8.554  1.00  0.84           H  
ATOM   4342 2HD2 LEU A 295     -17.971  10.779 -10.201  1.00  0.84           H  
ATOM   4343 3HD2 LEU A 295     -17.226   9.256  -9.767  1.00  0.84           H  
ATOM   4344  N   ALA A 296     -14.504   8.931 -13.281  1.00  0.90           N  
ATOM   4345  CA  ALA A 296     -13.787   8.961 -14.538  1.00  0.90           C  
ATOM   4346  C   ALA A 296     -14.677   8.415 -15.645  1.00  0.90           C  
ATOM   4347  O   ALA A 296     -15.315   7.372 -15.511  1.00  0.90           O  
ATOM   4348  CB  ALA A 296     -12.491   8.176 -14.428  1.00  0.90           C  
ATOM   4349  H   ALA A 296     -15.114   8.154 -13.039  1.00  0.90           H  
ATOM   4350  HA  ALA A 296     -13.552   9.998 -14.776  1.00  0.90           H  
ATOM   4351 1HB  ALA A 296     -11.952   8.220 -15.371  1.00  0.90           H  
ATOM   4352 2HB  ALA A 296     -11.874   8.607 -13.635  1.00  0.90           H  
ATOM   4353 3HB  ALA A 296     -12.715   7.138 -14.186  1.00  0.90           H  
ATOM   4354  N   ALA A 297     -14.641   9.111 -16.773  1.00  0.95           N  
ATOM   4355  CA  ALA A 297     -15.454   8.865 -17.969  1.00  0.95           C  
ATOM   4356  C   ALA A 297     -15.213   7.510 -18.650  1.00  0.95           C  
ATOM   4357  O   ALA A 297     -15.943   7.121 -19.562  1.00  0.95           O  
ATOM   4358  CB  ALA A 297     -15.219   9.996 -18.942  1.00  0.95           C  
ATOM   4359  H   ALA A 297     -14.046   9.926 -16.789  1.00  0.95           H  
ATOM   4360  HA  ALA A 297     -16.494   8.895 -17.665  1.00  0.95           H  
ATOM   4361 1HB  ALA A 297     -15.856   9.869 -19.765  1.00  0.95           H  
ATOM   4362 2HB  ALA A 297     -15.453  10.945 -18.455  1.00  0.95           H  
ATOM   4363 3HB  ALA A 297     -14.183   9.995 -19.266  1.00  0.95           H  
ATOM   4364  N   GLY A 298     -14.112   6.856 -18.323  1.00  0.98           N  
ATOM   4365  CA  GLY A 298     -13.819   5.554 -18.898  1.00  0.98           C  
ATOM   4366  C   GLY A 298     -13.999   4.403 -17.898  1.00  0.98           C  
ATOM   4367  O   GLY A 298     -13.587   3.276 -18.192  1.00  0.98           O  
ATOM   4368  H   GLY A 298     -13.514   7.232 -17.606  1.00  0.98           H  
ATOM   4369 1HA  GLY A 298     -14.465   5.386 -19.758  1.00  0.98           H  
ATOM   4370 2HA  GLY A 298     -12.796   5.551 -19.270  1.00  0.98           H  
ATOM   4371  N   SER A 299     -14.588   4.661 -16.721  1.00  0.98           N  
ATOM   4372  CA  SER A 299     -14.642   3.611 -15.703  1.00  0.98           C  
ATOM   4373  C   SER A 299     -15.997   3.285 -15.063  1.00  0.98           C  
ATOM   4374  O   SER A 299     -16.955   4.066 -15.119  1.00  0.98           O  
ATOM   4375  CB  SER A 299     -13.674   3.976 -14.615  1.00  0.98           C  
ATOM   4376  OG  SER A 299     -12.372   4.078 -15.128  1.00  0.98           O  
ATOM   4377  H   SER A 299     -14.947   5.594 -16.500  1.00  0.98           H  
ATOM   4378  HA  SER A 299     -14.289   2.689 -16.165  1.00  0.98           H  
ATOM   4379 1HB  SER A 299     -13.971   4.930 -14.173  1.00  0.98           H  
ATOM   4380 2HB  SER A 299     -13.703   3.226 -13.824  1.00  0.98           H  
ATOM   4381  HG  SER A 299     -12.166   3.216 -15.503  1.00  0.98           H  
ATOM   4382  N   PHE A 300     -16.013   2.091 -14.440  1.00  0.96           N  
ATOM   4383  CA  PHE A 300     -17.113   1.499 -13.667  1.00  0.96           C  
ATOM   4384  C   PHE A 300     -16.788   1.527 -12.157  1.00  0.96           C  
ATOM   4385  O   PHE A 300     -15.633   1.342 -11.769  1.00  0.96           O  
ATOM   4386  CB  PHE A 300     -17.332   0.058 -14.149  1.00  0.96           C  
ATOM   4387  CG  PHE A 300     -17.896  -0.053 -15.573  1.00  0.96           C  
ATOM   4388  CD1 PHE A 300     -17.077   0.019 -16.685  1.00  0.96           C  
ATOM   4389  CD2 PHE A 300     -19.256  -0.250 -15.794  1.00  0.96           C  
ATOM   4390  CE1 PHE A 300     -17.623  -0.068 -17.954  1.00  0.96           C  
ATOM   4391  CE2 PHE A 300     -19.785  -0.332 -17.060  1.00  0.96           C  
ATOM   4392  CZ  PHE A 300     -18.970  -0.230 -18.139  1.00  0.96           C  
ATOM   4393  H   PHE A 300     -15.165   1.547 -14.499  1.00  0.96           H  
ATOM   4394  HA  PHE A 300     -18.016   2.077 -13.831  1.00  0.96           H  
ATOM   4395 1HB  PHE A 300     -16.408  -0.469 -14.120  1.00  0.96           H  
ATOM   4396 2HB  PHE A 300     -18.008  -0.437 -13.488  1.00  0.96           H  
ATOM   4397  HD1 PHE A 300     -16.003   0.157 -16.560  1.00  0.96           H  
ATOM   4398  HD2 PHE A 300     -19.920  -0.321 -14.945  1.00  0.96           H  
ATOM   4399  HE1 PHE A 300     -16.985  -0.007 -18.819  1.00  0.96           H  
ATOM   4400  HE2 PHE A 300     -20.855  -0.478 -17.193  1.00  0.96           H  
ATOM   4401  HZ  PHE A 300     -19.382  -0.291 -19.141  1.00  0.96           H  
ATOM   4402  N   SER A 301     -17.814   1.744 -11.322  1.00  0.92           N  
ATOM   4403  CA  SER A 301     -17.717   1.874  -9.861  1.00  0.92           C  
ATOM   4404  C   SER A 301     -18.484   0.800  -9.087  1.00  0.92           C  
ATOM   4405  O   SER A 301     -19.525   0.305  -9.541  1.00  0.92           O  
ATOM   4406  CB  SER A 301     -18.323   3.208  -9.451  1.00  0.92           C  
ATOM   4407  OG  SER A 301     -17.649   4.296 -10.040  1.00  0.92           O  
ATOM   4408  H   SER A 301     -18.719   1.894 -11.729  1.00  0.92           H  
ATOM   4409  HA  SER A 301     -16.668   1.825  -9.575  1.00  0.92           H  
ATOM   4410 1HB  SER A 301     -19.356   3.228  -9.749  1.00  0.92           H  
ATOM   4411 2HB  SER A 301     -18.320   3.291  -8.387  1.00  0.92           H  
ATOM   4412  HG  SER A 301     -17.912   4.283 -10.977  1.00  0.92           H  
ATOM   4413  N   ASP A 302     -18.023   0.502  -7.867  1.00  0.89           N  
ATOM   4414  CA  ASP A 302     -18.724  -0.450  -7.005  1.00  0.89           C  
ATOM   4415  C   ASP A 302     -19.701   0.311  -6.124  1.00  0.89           C  
ATOM   4416  O   ASP A 302     -19.286   1.105  -5.278  1.00  0.89           O  
ATOM   4417  CB  ASP A 302     -17.778  -1.195  -6.061  1.00  0.89           C  
ATOM   4418  CG  ASP A 302     -16.751  -2.072  -6.726  1.00  0.89           C  
ATOM   4419  OD1 ASP A 302     -16.849  -2.301  -7.923  1.00  0.89           O  
ATOM   4420  OD2 ASP A 302     -15.903  -2.610  -6.014  1.00  0.89           O  
ATOM   4421  H   ASP A 302     -17.201   0.988  -7.516  1.00  0.89           H  
ATOM   4422  HA  ASP A 302     -19.284  -1.158  -7.614  1.00  0.89           H  
ATOM   4423 1HB  ASP A 302     -17.269  -0.483  -5.436  1.00  0.89           H  
ATOM   4424 2HB  ASP A 302     -18.379  -1.824  -5.398  1.00  0.89           H  
ATOM   4425  N   VAL A 303     -20.985   0.082  -6.327  1.00  0.88           N  
ATOM   4426  CA  VAL A 303     -22.032   0.779  -5.597  1.00  0.88           C  
ATOM   4427  C   VAL A 303     -22.989  -0.231  -4.992  1.00  0.88           C  
ATOM   4428  O   VAL A 303     -23.308  -1.240  -5.619  1.00  0.88           O  
ATOM   4429  CB  VAL A 303     -22.747   1.785  -6.520  1.00  0.88           C  
ATOM   4430  CG1 VAL A 303     -23.882   2.444  -5.821  1.00  0.88           C  
ATOM   4431  CG2 VAL A 303     -21.738   2.863  -6.966  1.00  0.88           C  
ATOM   4432  H   VAL A 303     -21.247  -0.596  -7.028  1.00  0.88           H  
ATOM   4433  HA  VAL A 303     -21.574   1.347  -4.789  1.00  0.88           H  
ATOM   4434  HB  VAL A 303     -23.148   1.262  -7.385  1.00  0.88           H  
ATOM   4435 1HG1 VAL A 303     -24.349   3.134  -6.504  1.00  0.88           H  
ATOM   4436 2HG1 VAL A 303     -24.604   1.696  -5.510  1.00  0.88           H  
ATOM   4437 3HG1 VAL A 303     -23.519   2.982  -4.956  1.00  0.88           H  
ATOM   4438 1HG2 VAL A 303     -22.231   3.575  -7.608  1.00  0.88           H  
ATOM   4439 2HG2 VAL A 303     -21.352   3.381  -6.084  1.00  0.88           H  
ATOM   4440 3HG2 VAL A 303     -20.915   2.409  -7.507  1.00  0.88           H  
ATOM   4441  N   GLY A 304     -23.335  -0.048  -3.728  1.00  0.88           N  
ATOM   4442  CA  GLY A 304     -24.271  -0.953  -3.074  1.00  0.88           C  
ATOM   4443  C   GLY A 304     -23.666  -2.286  -2.653  1.00  0.88           C  
ATOM   4444  O   GLY A 304     -24.387  -3.180  -2.222  1.00  0.88           O  
ATOM   4445  H   GLY A 304     -23.024   0.796  -3.244  1.00  0.88           H  
ATOM   4446 1HA  GLY A 304     -24.653  -0.469  -2.187  1.00  0.88           H  
ATOM   4447 2HA  GLY A 304     -25.125  -1.125  -3.726  1.00  0.88           H  
ATOM   4448  N   GLY A 305     -22.352  -2.439  -2.771  1.00  0.89           N  
ATOM   4449  CA  GLY A 305     -21.702  -3.704  -2.437  1.00  0.89           C  
ATOM   4450  C   GLY A 305     -21.553  -4.626  -3.651  1.00  0.89           C  
ATOM   4451  O   GLY A 305     -20.959  -5.701  -3.547  1.00  0.89           O  
ATOM   4452  H   GLY A 305     -21.791  -1.672  -3.112  1.00  0.89           H  
ATOM   4453 1HA  GLY A 305     -20.717  -3.495  -2.017  1.00  0.89           H  
ATOM   4454 2HA  GLY A 305     -22.273  -4.215  -1.666  1.00  0.89           H  
ATOM   4455  N   MET A 306     -22.116  -4.220  -4.789  1.00  0.90           N  
ATOM   4456  CA  MET A 306     -22.032  -4.978  -6.037  1.00  0.90           C  
ATOM   4457  C   MET A 306     -20.755  -4.483  -6.684  1.00  0.90           C  
ATOM   4458  O   MET A 306     -20.228  -3.489  -6.188  1.00  0.90           O  
ATOM   4459  CB  MET A 306     -23.246  -4.703  -6.893  1.00  0.90           C  
ATOM   4460  CG  MET A 306     -24.536  -5.243  -6.306  1.00  0.90           C  
ATOM   4461  SD  MET A 306     -25.268  -4.230  -5.086  1.00  0.90           S  
ATOM   4462  CE  MET A 306     -25.876  -2.941  -6.138  1.00  0.90           C  
ATOM   4463  H   MET A 306     -22.605  -3.324  -4.818  1.00  0.90           H  
ATOM   4464  HA  MET A 306     -21.941  -6.045  -5.832  1.00  0.90           H  
ATOM   4465 1HB  MET A 306     -23.352  -3.628  -7.021  1.00  0.90           H  
ATOM   4466 2HB  MET A 306     -23.100  -5.154  -7.878  1.00  0.90           H  
ATOM   4467 1HG  MET A 306     -25.267  -5.377  -7.074  1.00  0.90           H  
ATOM   4468 2HG  MET A 306     -24.323  -6.176  -5.866  1.00  0.90           H  
ATOM   4469 1HE  MET A 306     -26.400  -2.191  -5.542  1.00  0.90           H  
ATOM   4470 2HE  MET A 306     -25.053  -2.484  -6.664  1.00  0.90           H  
ATOM   4471 3HE  MET A 306     -26.544  -3.373  -6.859  1.00  0.90           H  
ATOM   4472  N   THR A 307     -20.197  -5.145  -7.713  1.00  0.90           N  
ATOM   4473  CA  THR A 307     -18.974  -4.552  -8.265  1.00  0.90           C  
ATOM   4474  C   THR A 307     -19.152  -4.091  -9.695  1.00  0.90           C  
ATOM   4475  O   THR A 307     -19.740  -4.786 -10.520  1.00  0.90           O  
ATOM   4476  CB  THR A 307     -17.776  -5.526  -8.190  1.00  0.90           C  
ATOM   4477  OG1 THR A 307     -16.573  -4.877  -8.686  1.00  0.90           O  
ATOM   4478  CG2 THR A 307     -18.041  -6.714  -9.011  1.00  0.90           C  
ATOM   4479  H   THR A 307     -20.622  -5.970  -8.143  1.00  0.90           H  
ATOM   4480  HA  THR A 307     -18.723  -3.683  -7.679  1.00  0.90           H  
ATOM   4481  HB  THR A 307     -17.619  -5.817  -7.153  1.00  0.90           H  
ATOM   4482  HG1 THR A 307     -16.541  -3.951  -8.345  1.00  0.90           H  
ATOM   4483 1HG2 THR A 307     -17.197  -7.406  -8.966  1.00  0.90           H  
ATOM   4484 2HG2 THR A 307     -18.941  -7.208  -8.648  1.00  0.90           H  
ATOM   4485 3HG2 THR A 307     -18.184  -6.374 -10.027  1.00  0.90           H  
ATOM   4486  N   GLY A 308     -18.654  -2.890  -9.965  1.00  0.90           N  
ATOM   4487  CA  GLY A 308     -18.668  -2.296 -11.298  1.00  0.90           C  
ATOM   4488  C   GLY A 308     -20.042  -1.808 -11.805  1.00  0.90           C  
ATOM   4489  O   GLY A 308     -20.176  -1.500 -12.981  1.00  0.90           O  
ATOM   4490  H   GLY A 308     -18.163  -2.408  -9.202  1.00  0.90           H  
ATOM   4491 1HA  GLY A 308     -17.978  -1.453 -11.297  1.00  0.90           H  
ATOM   4492 2HA  GLY A 308     -18.259  -3.013 -12.004  1.00  0.90           H  
ATOM   4493  N   ASN A 309     -21.068  -1.742 -10.962  1.00  0.89           N  
ATOM   4494  CA  ASN A 309     -22.396  -1.346 -11.448  1.00  0.89           C  
ATOM   4495  C   ASN A 309     -22.585   0.080 -11.971  1.00  0.89           C  
ATOM   4496  O   ASN A 309     -23.407   0.287 -12.866  1.00  0.89           O  
ATOM   4497  CB  ASN A 309     -23.462  -1.620 -10.419  1.00  0.89           C  
ATOM   4498  CG  ASN A 309     -23.773  -3.031 -10.371  1.00  0.89           C  
ATOM   4499  OD1 ASN A 309     -23.299  -3.754 -11.237  1.00  0.89           O  
ATOM   4500  ND2 ASN A 309     -24.603  -3.450  -9.470  1.00  0.89           N  
ATOM   4501  H   ASN A 309     -20.921  -1.977  -9.992  1.00  0.89           H  
ATOM   4502  HA  ASN A 309     -22.620  -1.994 -12.296  1.00  0.89           H  
ATOM   4503 1HB  ASN A 309     -23.114  -1.300  -9.435  1.00  0.89           H  
ATOM   4504 2HB  ASN A 309     -24.351  -1.063 -10.640  1.00  0.89           H  
ATOM   4505 1HD2 ASN A 309     -24.864  -4.438  -9.450  1.00  0.89           H  
ATOM   4506 2HD2 ASN A 309     -24.988  -2.816  -8.805  1.00  0.89           H  
ATOM   4507  N   VAL A 310     -21.849   1.054 -11.446  1.00  0.89           N  
ATOM   4508  CA  VAL A 310     -22.075   2.435 -11.885  1.00  0.89           C  
ATOM   4509  C   VAL A 310     -20.947   3.039 -12.668  1.00  0.89           C  
ATOM   4510  O   VAL A 310     -19.816   3.110 -12.214  1.00  0.89           O  
ATOM   4511  CB  VAL A 310     -22.394   3.356 -10.706  1.00  0.89           C  
ATOM   4512  CG1 VAL A 310     -22.465   4.763 -11.201  1.00  0.89           C  
ATOM   4513  CG2 VAL A 310     -23.745   2.959 -10.091  1.00  0.89           C  
ATOM   4514  H   VAL A 310     -21.143   0.833 -10.745  1.00  0.89           H  
ATOM   4515  HA  VAL A 310     -22.954   2.441 -12.530  1.00  0.89           H  
ATOM   4516  HB  VAL A 310     -21.620   3.288  -9.961  1.00  0.89           H  
ATOM   4517 1HG1 VAL A 310     -22.698   5.425 -10.403  1.00  0.89           H  
ATOM   4518 2HG1 VAL A 310     -21.509   5.054 -11.632  1.00  0.89           H  
ATOM   4519 3HG1 VAL A 310     -23.208   4.808 -11.944  1.00  0.89           H  
ATOM   4520 1HG2 VAL A 310     -23.987   3.619  -9.264  1.00  0.89           H  
ATOM   4521 2HG2 VAL A 310     -24.519   3.039 -10.853  1.00  0.89           H  
ATOM   4522 3HG2 VAL A 310     -23.702   1.932  -9.732  1.00  0.89           H  
ATOM   4523  N   SER A 311     -21.261   3.523 -13.839  1.00  0.89           N  
ATOM   4524  CA  SER A 311     -20.238   4.063 -14.691  1.00  0.89           C  
ATOM   4525  C   SER A 311     -20.538   5.434 -15.218  1.00  0.89           C  
ATOM   4526  O   SER A 311     -21.692   5.846 -15.277  1.00  0.89           O  
ATOM   4527  CB  SER A 311     -20.065   3.079 -15.780  1.00  0.89           C  
ATOM   4528  OG  SER A 311     -21.265   2.896 -16.447  1.00  0.89           O  
ATOM   4529  H   SER A 311     -22.219   3.431 -14.183  1.00  0.89           H  
ATOM   4530  HA  SER A 311     -19.310   4.128 -14.124  1.00  0.89           H  
ATOM   4531 1HB  SER A 311     -19.303   3.391 -16.430  1.00  0.89           H  
ATOM   4532 2HB  SER A 311     -19.767   2.194 -15.342  1.00  0.89           H  
ATOM   4533  HG  SER A 311     -21.908   2.567 -15.778  1.00  0.89           H  
ATOM   4534  N   ILE A 312     -19.477   6.131 -15.573  1.00  0.91           N  
ATOM   4535  CA  ILE A 312     -19.573   7.486 -16.101  1.00  0.91           C  
ATOM   4536  C   ILE A 312     -19.206   7.496 -17.552  1.00  0.91           C  
ATOM   4537  O   ILE A 312     -18.140   7.038 -17.929  1.00  0.91           O  
ATOM   4538  CB  ILE A 312     -18.649   8.388 -15.324  1.00  0.91           C  
ATOM   4539  CG1 ILE A 312     -19.056   8.352 -13.888  1.00  0.91           C  
ATOM   4540  CG2 ILE A 312     -18.728   9.829 -15.875  1.00  0.91           C  
ATOM   4541  CD1 ILE A 312     -18.037   8.852 -13.042  1.00  0.91           C  
ATOM   4542  H   ILE A 312     -18.561   5.677 -15.475  1.00  0.91           H  
ATOM   4543  HA  ILE A 312     -20.591   7.843 -16.009  1.00  0.91           H  
ATOM   4544  HB  ILE A 312     -17.642   8.020 -15.399  1.00  0.91           H  
ATOM   4545 1HG1 ILE A 312     -19.950   8.956 -13.763  1.00  0.91           H  
ATOM   4546 2HG1 ILE A 312     -19.275   7.337 -13.578  1.00  0.91           H  
ATOM   4547 1HG2 ILE A 312     -18.061  10.478 -15.314  1.00  0.91           H  
ATOM   4548 2HG2 ILE A 312     -18.438   9.848 -16.926  1.00  0.91           H  
ATOM   4549 3HG2 ILE A 312     -19.749  10.196 -15.788  1.00  0.91           H  
ATOM   4550 1HD1 ILE A 312     -18.370   8.814 -12.009  1.00  0.91           H  
ATOM   4551 2HD1 ILE A 312     -17.171   8.215 -13.169  1.00  0.91           H  
ATOM   4552 3HD1 ILE A 312     -17.776   9.856 -13.312  1.00  0.91           H  
ATOM   4553  N   ALA A 313     -20.123   7.951 -18.367  1.00  0.93           N  
ATOM   4554  CA  ALA A 313     -19.996   7.930 -19.806  1.00  0.93           C  
ATOM   4555  C   ALA A 313     -18.863   8.770 -20.361  1.00  0.93           C  
ATOM   4556  O   ALA A 313     -18.492   9.800 -19.796  1.00  0.93           O  
ATOM   4557  CB  ALA A 313     -21.272   8.337 -20.380  1.00  0.93           C  
ATOM   4558  H   ALA A 313     -20.984   8.337 -17.981  1.00  0.93           H  
ATOM   4559  HA  ALA A 313     -19.831   6.926 -20.127  1.00  0.93           H  
ATOM   4560 1HB  ALA A 313     -21.163   8.252 -21.425  1.00  0.93           H  
ATOM   4561 2HB  ALA A 313     -22.063   7.686 -20.018  1.00  0.93           H  
ATOM   4562 3HB  ALA A 313     -21.467   9.354 -20.081  1.00  0.93           H  
ATOM   4563  N   GLN A 314     -18.333   8.317 -21.499  1.00  0.95           N  
ATOM   4564  CA  GLN A 314     -17.257   9.005 -22.189  1.00  0.95           C  
ATOM   4565  C   GLN A 314     -17.608  10.464 -22.413  1.00  0.95           C  
ATOM   4566  O   GLN A 314     -18.686  10.780 -22.917  1.00  0.95           O  
ATOM   4567  CB  GLN A 314     -16.967   8.358 -23.541  1.00  0.95           C  
ATOM   4568  CG  GLN A 314     -15.776   8.986 -24.283  1.00  0.95           C  
ATOM   4569  CD  GLN A 314     -15.506   8.359 -25.641  1.00  0.95           C  
ATOM   4570  OE1 GLN A 314     -16.453   7.991 -26.343  1.00  0.95           O  
ATOM   4571  NE2 GLN A 314     -14.234   8.250 -26.007  1.00  0.95           N  
ATOM   4572  H   GLN A 314     -18.683   7.454 -21.889  1.00  0.95           H  
ATOM   4573  HA  GLN A 314     -16.358   8.932 -21.591  1.00  0.95           H  
ATOM   4574 1HB  GLN A 314     -16.757   7.302 -23.391  1.00  0.95           H  
ATOM   4575 2HB  GLN A 314     -17.845   8.431 -24.181  1.00  0.95           H  
ATOM   4576 1HG  GLN A 314     -15.980  10.043 -24.443  1.00  0.95           H  
ATOM   4577 2HG  GLN A 314     -14.882   8.868 -23.670  1.00  0.95           H  
ATOM   4578 1HE2 GLN A 314     -13.973   7.841 -26.921  1.00  0.95           H  
ATOM   4579 2HE2 GLN A 314     -13.507   8.566 -25.406  1.00  0.95           H  
ATOM   4580  N   GLY A 315     -16.683  11.345 -22.050  1.00  0.95           N  
ATOM   4581  CA  GLY A 315     -16.853  12.780 -22.206  1.00  0.95           C  
ATOM   4582  C   GLY A 315     -17.590  13.448 -21.044  1.00  0.95           C  
ATOM   4583  O   GLY A 315     -17.746  14.670 -21.041  1.00  0.95           O  
ATOM   4584  H   GLY A 315     -15.828  11.005 -21.636  1.00  0.95           H  
ATOM   4585 1HA  GLY A 315     -15.873  13.241 -22.321  1.00  0.95           H  
ATOM   4586 2HA  GLY A 315     -17.398  12.971 -23.129  1.00  0.95           H  
ATOM   4587  N   VAL A 316     -18.013  12.673 -20.045  1.00  0.93           N  
ATOM   4588  CA  VAL A 316     -18.750  13.235 -18.919  1.00  0.93           C  
ATOM   4589  C   VAL A 316     -17.991  13.326 -17.621  1.00  0.93           C  
ATOM   4590  O   VAL A 316     -17.266  12.418 -17.208  1.00  0.93           O  
ATOM   4591  CB  VAL A 316     -20.071  12.483 -18.718  1.00  0.93           C  
ATOM   4592  CG1 VAL A 316     -20.844  12.949 -17.455  1.00  0.93           C  
ATOM   4593  CG2 VAL A 316     -20.867  12.776 -19.943  1.00  0.93           C  
ATOM   4594  H   VAL A 316     -17.887  11.661 -20.083  1.00  0.93           H  
ATOM   4595  HA  VAL A 316     -19.028  14.251 -19.194  1.00  0.93           H  
ATOM   4596  HB  VAL A 316     -19.888  11.417 -18.619  1.00  0.93           H  
ATOM   4597 1HG1 VAL A 316     -21.779  12.398 -17.379  1.00  0.93           H  
ATOM   4598 2HG1 VAL A 316     -20.248  12.749 -16.563  1.00  0.93           H  
ATOM   4599 3HG1 VAL A 316     -21.054  14.017 -17.513  1.00  0.93           H  
ATOM   4600 1HG2 VAL A 316     -21.777  12.298 -19.905  1.00  0.93           H  
ATOM   4601 2HG2 VAL A 316     -21.025  13.848 -20.025  1.00  0.93           H  
ATOM   4602 3HG2 VAL A 316     -20.312  12.425 -20.809  1.00  0.93           H  
ATOM   4603  N   THR A 317     -18.145  14.493 -17.021  1.00  0.89           N  
ATOM   4604  CA  THR A 317     -17.564  14.842 -15.753  1.00  0.89           C  
ATOM   4605  C   THR A 317     -18.617  14.856 -14.672  1.00  0.89           C  
ATOM   4606  O   THR A 317     -19.678  15.448 -14.848  1.00  0.89           O  
ATOM   4607  CB  THR A 317     -16.935  16.248 -15.809  1.00  0.89           C  
ATOM   4608  OG1 THR A 317     -15.869  16.279 -16.770  1.00  0.89           O  
ATOM   4609  CG2 THR A 317     -16.421  16.670 -14.440  1.00  0.89           C  
ATOM   4610  H   THR A 317     -18.732  15.178 -17.478  1.00  0.89           H  
ATOM   4611  HA  THR A 317     -16.806  14.106 -15.493  1.00  0.89           H  
ATOM   4612  HB  THR A 317     -17.699  16.960 -16.120  1.00  0.89           H  
ATOM   4613  HG1 THR A 317     -16.194  16.002 -17.629  1.00  0.89           H  
ATOM   4614 1HG2 THR A 317     -16.017  17.667 -14.515  1.00  0.89           H  
ATOM   4615 2HG2 THR A 317     -17.234  16.684 -13.724  1.00  0.89           H  
ATOM   4616 3HG2 THR A 317     -15.651  15.978 -14.100  1.00  0.89           H  
ATOM   4617  N   ILE A 318     -18.302  14.226 -13.555  1.00  0.84           N  
ATOM   4618  CA  ILE A 318     -19.140  14.263 -12.370  1.00  0.84           C  
ATOM   4619  C   ILE A 318     -18.512  15.317 -11.498  1.00  0.84           C  
ATOM   4620  O   ILE A 318     -17.297  15.309 -11.336  1.00  0.84           O  
ATOM   4621  CB  ILE A 318     -19.136  12.935 -11.641  1.00  0.84           C  
ATOM   4622  CG1 ILE A 318     -19.566  11.848 -12.571  1.00  0.84           C  
ATOM   4623  CG2 ILE A 318     -19.981  12.992 -10.394  1.00  0.84           C  
ATOM   4624  CD1 ILE A 318     -20.893  12.020 -13.163  1.00  0.84           C  
ATOM   4625  H   ILE A 318     -17.424  13.732 -13.513  1.00  0.84           H  
ATOM   4626  HA  ILE A 318     -20.156  14.552 -12.626  1.00  0.84           H  
ATOM   4627  HB  ILE A 318     -18.118  12.720 -11.359  1.00  0.84           H  
ATOM   4628 1HG1 ILE A 318     -18.854  11.794 -13.380  1.00  0.84           H  
ATOM   4629 2HG1 ILE A 318     -19.567  10.927 -12.030  1.00  0.84           H  
ATOM   4630 1HG2 ILE A 318     -19.928  12.053  -9.871  1.00  0.84           H  
ATOM   4631 2HG2 ILE A 318     -19.612  13.767  -9.744  1.00  0.84           H  
ATOM   4632 3HG2 ILE A 318     -21.020  13.207 -10.664  1.00  0.84           H  
ATOM   4633 1HD1 ILE A 318     -21.116  11.191 -13.822  1.00  0.84           H  
ATOM   4634 2HD1 ILE A 318     -21.646  12.064 -12.375  1.00  0.84           H  
ATOM   4635 3HD1 ILE A 318     -20.913  12.943 -13.736  1.00  0.84           H  
ATOM   4636  N   GLU A 319     -19.287  16.268 -11.008  1.00  0.78           N  
ATOM   4637  CA  GLU A 319     -18.677  17.327 -10.221  1.00  0.78           C  
ATOM   4638  C   GLU A 319     -18.705  17.059  -8.732  1.00  0.78           C  
ATOM   4639  O   GLU A 319     -17.951  17.676  -7.985  1.00  0.78           O  
ATOM   4640  CB  GLU A 319     -19.280  18.685 -10.537  1.00  0.78           C  
ATOM   4641  CG  GLU A 319     -18.989  19.157 -11.976  1.00  0.78           C  
ATOM   4642  CD  GLU A 319     -19.473  20.562 -12.275  1.00  0.78           C  
ATOM   4643  OE1 GLU A 319     -20.062  21.167 -11.411  1.00  0.78           O  
ATOM   4644  OE2 GLU A 319     -19.225  21.034 -13.362  1.00  0.78           O  
ATOM   4645  H   GLU A 319     -20.298  16.220 -11.131  1.00  0.78           H  
ATOM   4646  HA  GLU A 319     -17.636  17.397 -10.511  1.00  0.78           H  
ATOM   4647 1HB  GLU A 319     -20.366  18.639 -10.407  1.00  0.78           H  
ATOM   4648 2HB  GLU A 319     -18.895  19.430  -9.842  1.00  0.78           H  
ATOM   4649 1HG  GLU A 319     -17.911  19.108 -12.148  1.00  0.78           H  
ATOM   4650 2HG  GLU A 319     -19.468  18.462 -12.669  1.00  0.78           H  
ATOM   4651  N   ASN A 320     -19.563  16.151  -8.304  1.00  0.74           N  
ATOM   4652  CA  ASN A 320     -19.728  15.872  -6.886  1.00  0.74           C  
ATOM   4653  C   ASN A 320     -20.065  14.410  -6.630  1.00  0.74           C  
ATOM   4654  O   ASN A 320     -20.917  13.832  -7.300  1.00  0.74           O  
ATOM   4655  CB  ASN A 320     -20.801  16.776  -6.299  1.00  0.74           C  
ATOM   4656  CG  ASN A 320     -20.988  16.684  -4.787  1.00  0.74           C  
ATOM   4657  OD1 ASN A 320     -21.200  15.608  -4.227  1.00  0.74           O  
ATOM   4658  ND2 ASN A 320     -20.955  17.815  -4.131  1.00  0.74           N  
ATOM   4659  H   ASN A 320     -20.178  15.700  -8.981  1.00  0.74           H  
ATOM   4660  HA  ASN A 320     -18.789  16.080  -6.391  1.00  0.74           H  
ATOM   4661 1HB  ASN A 320     -20.554  17.811  -6.544  1.00  0.74           H  
ATOM   4662 2HB  ASN A 320     -21.741  16.560  -6.782  1.00  0.74           H  
ATOM   4663 1HD2 ASN A 320     -21.088  17.822  -3.145  1.00  0.74           H  
ATOM   4664 2HD2 ASN A 320     -20.809  18.672  -4.625  1.00  0.74           H  
ATOM   4665  N   ALA A 321     -19.375  13.801  -5.691  1.00  0.71           N  
ATOM   4666  CA  ALA A 321     -19.718  12.428  -5.339  1.00  0.71           C  
ATOM   4667  C   ALA A 321     -19.754  12.270  -3.845  1.00  0.71           C  
ATOM   4668  O   ALA A 321     -18.950  12.869  -3.124  1.00  0.71           O  
ATOM   4669  CB  ALA A 321     -18.736  11.469  -5.926  1.00  0.71           C  
ATOM   4670  H   ALA A 321     -18.644  14.321  -5.199  1.00  0.71           H  
ATOM   4671  HA  ALA A 321     -20.714  12.205  -5.718  1.00  0.71           H  
ATOM   4672 1HB  ALA A 321     -19.006  10.452  -5.652  1.00  0.71           H  
ATOM   4673 2HB  ALA A 321     -18.761  11.586  -6.990  1.00  0.71           H  
ATOM   4674 3HB  ALA A 321     -17.788  11.731  -5.533  1.00  0.71           H  
ATOM   4675  N   ILE A 322     -20.705  11.458  -3.397  1.00  0.70           N  
ATOM   4676  CA  ILE A 322     -20.903  11.211  -1.981  1.00  0.70           C  
ATOM   4677  C   ILE A 322     -20.850   9.715  -1.661  1.00  0.70           C  
ATOM   4678  O   ILE A 322     -21.612   8.919  -2.232  1.00  0.70           O  
ATOM   4679  CB  ILE A 322     -22.261  11.787  -1.555  1.00  0.70           C  
ATOM   4680  CG1 ILE A 322     -22.332  13.291  -1.876  1.00  0.70           C  
ATOM   4681  CG2 ILE A 322     -22.441  11.573  -0.061  1.00  0.70           C  
ATOM   4682  CD1 ILE A 322     -23.698  13.887  -1.706  1.00  0.70           C  
ATOM   4683  H   ILE A 322     -21.332  11.022  -4.076  1.00  0.70           H  
ATOM   4684  HA  ILE A 322     -20.116  11.711  -1.422  1.00  0.70           H  
ATOM   4685  HB  ILE A 322     -23.058  11.291  -2.087  1.00  0.70           H  
ATOM   4686 1HG1 ILE A 322     -21.643  13.818  -1.238  1.00  0.70           H  
ATOM   4687 2HG1 ILE A 322     -22.045  13.453  -2.908  1.00  0.70           H  
ATOM   4688 1HG2 ILE A 322     -23.401  11.975   0.252  1.00  0.70           H  
ATOM   4689 2HG2 ILE A 322     -22.409  10.507   0.161  1.00  0.70           H  
ATOM   4690 3HG2 ILE A 322     -21.636  12.079   0.483  1.00  0.70           H  
ATOM   4691 1HD1 ILE A 322     -23.663  14.948  -1.959  1.00  0.70           H  
ATOM   4692 2HD1 ILE A 322     -24.404  13.380  -2.369  1.00  0.70           H  
ATOM   4693 3HD1 ILE A 322     -24.023  13.770  -0.675  1.00  0.70           H  
ATOM   4694  N   GLY A 323     -19.987   9.340  -0.712  1.00  0.70           N  
ATOM   4695  CA  GLY A 323     -19.831   7.936  -0.333  1.00  0.70           C  
ATOM   4696  C   GLY A 323     -20.961   7.395   0.551  1.00  0.70           C  
ATOM   4697  O   GLY A 323     -21.843   8.142   0.972  1.00  0.70           O  
ATOM   4698  H   GLY A 323     -19.380  10.046  -0.292  1.00  0.70           H  
ATOM   4699 1HA  GLY A 323     -19.761   7.333  -1.234  1.00  0.70           H  
ATOM   4700 2HA  GLY A 323     -18.884   7.820   0.191  1.00  0.70           H  
ATOM   4701  N   GLY A 324     -20.906   6.089   0.848  1.00  0.71           N  
ATOM   4702  CA  GLY A 324     -21.965   5.385   1.604  1.00  0.71           C  
ATOM   4703  C   GLY A 324     -21.779   5.299   3.124  1.00  0.71           C  
ATOM   4704  O   GLY A 324     -20.955   5.994   3.718  1.00  0.71           O  
ATOM   4705  H   GLY A 324     -20.111   5.563   0.469  1.00  0.71           H  
ATOM   4706 1HA  GLY A 324     -22.920   5.862   1.394  1.00  0.71           H  
ATOM   4707 2HA  GLY A 324     -22.057   4.372   1.208  1.00  0.71           H  
ATOM   4708  N   SER A 325     -22.552   4.419   3.764  1.00  0.71           N  
ATOM   4709  CA  SER A 325     -22.482   4.270   5.215  1.00  0.71           C  
ATOM   4710  C   SER A 325     -21.424   3.247   5.645  1.00  0.71           C  
ATOM   4711  O   SER A 325     -21.130   3.108   6.833  1.00  0.71           O  
ATOM   4712  CB  SER A 325     -23.836   3.887   5.771  1.00  0.71           C  
ATOM   4713  OG  SER A 325     -24.784   4.910   5.567  1.00  0.71           O  
ATOM   4714  H   SER A 325     -23.217   3.851   3.241  1.00  0.71           H  
ATOM   4715  HA  SER A 325     -22.211   5.235   5.632  1.00  0.71           H  
ATOM   4716 1HB  SER A 325     -24.171   2.991   5.289  1.00  0.71           H  
ATOM   4717 2HB  SER A 325     -23.746   3.675   6.834  1.00  0.71           H  
ATOM   4718  HG  SER A 325     -24.910   4.987   4.608  1.00  0.71           H  
ATOM   4719  N   GLY A 326     -20.862   2.540   4.668  1.00  0.71           N  
ATOM   4720  CA  GLY A 326     -19.798   1.568   4.891  1.00  0.71           C  
ATOM   4721  C   GLY A 326     -18.498   2.310   4.640  1.00  0.71           C  
ATOM   4722  O   GLY A 326     -18.473   3.535   4.740  1.00  0.71           O  
ATOM   4723  H   GLY A 326     -21.180   2.692   3.721  1.00  0.71           H  
ATOM   4724 1HA  GLY A 326     -19.832   1.183   5.910  1.00  0.71           H  
ATOM   4725 2HA  GLY A 326     -19.900   0.728   4.203  1.00  0.71           H  
ATOM   4726  N   ASN A 327     -17.420   1.610   4.322  1.00  0.70           N  
ATOM   4727  CA  ASN A 327     -16.166   2.323   4.074  1.00  0.70           C  
ATOM   4728  C   ASN A 327     -16.216   2.682   2.593  1.00  0.70           C  
ATOM   4729  O   ASN A 327     -16.801   1.910   1.820  1.00  0.70           O  
ATOM   4730  CB  ASN A 327     -14.970   1.460   4.436  1.00  0.70           C  
ATOM   4731  CG  ASN A 327     -14.921   1.107   5.932  1.00  0.70           C  
ATOM   4732  OD1 ASN A 327     -15.119   1.927   6.853  1.00  0.70           O  
ATOM   4733  ND2 ASN A 327     -14.650  -0.150   6.188  1.00  0.70           N  
ATOM   4734  H   ASN A 327     -17.467   0.597   4.234  1.00  0.70           H  
ATOM   4735  HA  ASN A 327     -16.134   3.258   4.642  1.00  0.70           H  
ATOM   4736 1HB  ASN A 327     -15.000   0.535   3.856  1.00  0.70           H  
ATOM   4737 2HB  ASN A 327     -14.054   1.987   4.168  1.00  0.70           H  
ATOM   4738 1HD2 ASN A 327     -14.599  -0.467   7.136  1.00  0.70           H  
ATOM   4739 2HD2 ASN A 327     -14.485  -0.792   5.438  1.00  0.70           H  
ATOM   4740  N   ASP A 328     -15.590   3.776   2.169  1.00  0.68           N  
ATOM   4741  CA  ASP A 328     -15.719   4.149   0.771  1.00  0.68           C  
ATOM   4742  C   ASP A 328     -14.454   4.764   0.147  1.00  0.68           C  
ATOM   4743  O   ASP A 328     -13.846   5.684   0.706  1.00  0.68           O  
ATOM   4744  CB  ASP A 328     -16.899   5.133   0.698  1.00  0.68           C  
ATOM   4745  CG  ASP A 328     -17.527   5.390  -0.634  1.00  0.68           C  
ATOM   4746  OD1 ASP A 328     -16.877   5.829  -1.532  1.00  0.68           O  
ATOM   4747  OD2 ASP A 328     -18.752   5.201  -0.706  1.00  0.68           O  
ATOM   4748  H   ASP A 328     -15.154   4.427   2.833  1.00  0.68           H  
ATOM   4749  HA  ASP A 328     -15.965   3.254   0.207  1.00  0.68           H  
ATOM   4750 1HB  ASP A 328     -17.682   4.782   1.373  1.00  0.68           H  
ATOM   4751 2HB  ASP A 328     -16.567   6.092   1.098  1.00  0.68           H  
ATOM   4752  N   LEU A 329     -14.058   4.224  -1.005  1.00  0.67           N  
ATOM   4753  CA  LEU A 329     -12.948   4.760  -1.802  1.00  0.67           C  
ATOM   4754  C   LEU A 329     -13.503   5.668  -2.891  1.00  0.67           C  
ATOM   4755  O   LEU A 329     -14.212   5.196  -3.769  1.00  0.67           O  
ATOM   4756  CB  LEU A 329     -12.155   3.614  -2.450  1.00  0.67           C  
ATOM   4757  CG  LEU A 329     -11.029   3.988  -3.444  1.00  0.67           C  
ATOM   4758  CD1 LEU A 329      -9.956   4.754  -2.766  1.00  0.67           C  
ATOM   4759  CD2 LEU A 329     -10.471   2.723  -4.019  1.00  0.67           C  
ATOM   4760  H   LEU A 329     -14.612   3.443  -1.370  1.00  0.67           H  
ATOM   4761  HA  LEU A 329     -12.294   5.342  -1.157  1.00  0.67           H  
ATOM   4762 1HB  LEU A 329     -11.697   3.027  -1.654  1.00  0.67           H  
ATOM   4763 2HB  LEU A 329     -12.854   2.975  -2.979  1.00  0.67           H  
ATOM   4764  HG  LEU A 329     -11.438   4.611  -4.245  1.00  0.67           H  
ATOM   4765 1HD1 LEU A 329      -9.186   4.990  -3.468  1.00  0.67           H  
ATOM   4766 2HD1 LEU A 329     -10.373   5.677  -2.360  1.00  0.67           H  
ATOM   4767 3HD1 LEU A 329      -9.535   4.149  -1.969  1.00  0.67           H  
ATOM   4768 1HD2 LEU A 329      -9.684   2.961  -4.726  1.00  0.67           H  
ATOM   4769 2HD2 LEU A 329     -10.071   2.118  -3.223  1.00  0.67           H  
ATOM   4770 3HD2 LEU A 329     -11.259   2.173  -4.519  1.00  0.67           H  
ATOM   4771  N   LEU A 330     -13.172   6.951  -2.840  1.00  0.68           N  
ATOM   4772  CA  LEU A 330     -13.681   7.931  -3.796  1.00  0.68           C  
ATOM   4773  C   LEU A 330     -12.586   8.662  -4.554  1.00  0.68           C  
ATOM   4774  O   LEU A 330     -11.777   9.376  -3.959  1.00  0.68           O  
ATOM   4775  CB  LEU A 330     -14.609   8.917  -3.064  1.00  0.68           C  
ATOM   4776  CG  LEU A 330     -15.085  10.096  -3.866  1.00  0.68           C  
ATOM   4777  CD1 LEU A 330     -15.812   9.665  -5.081  1.00  0.68           C  
ATOM   4778  CD2 LEU A 330     -16.048  10.895  -2.987  1.00  0.68           C  
ATOM   4779  H   LEU A 330     -12.565   7.259  -2.087  1.00  0.68           H  
ATOM   4780  HA  LEU A 330     -14.285   7.402  -4.528  1.00  0.68           H  
ATOM   4781 1HB  LEU A 330     -15.493   8.363  -2.722  1.00  0.68           H  
ATOM   4782 2HB  LEU A 330     -14.085   9.298  -2.187  1.00  0.68           H  
ATOM   4783  HG  LEU A 330     -14.228  10.683  -4.169  1.00  0.68           H  
ATOM   4784 1HD1 LEU A 330     -16.108  10.509  -5.639  1.00  0.68           H  
ATOM   4785 2HD1 LEU A 330     -15.173   9.056  -5.709  1.00  0.68           H  
ATOM   4786 3HD1 LEU A 330     -16.671   9.107  -4.774  1.00  0.68           H  
ATOM   4787 1HD2 LEU A 330     -16.412  11.750  -3.534  1.00  0.68           H  
ATOM   4788 2HD2 LEU A 330     -16.898  10.267  -2.706  1.00  0.68           H  
ATOM   4789 3HD2 LEU A 330     -15.541  11.227  -2.080  1.00  0.68           H  
ATOM   4790  N   LEU A 331     -12.568   8.462  -5.874  1.00  0.69           N  
ATOM   4791  CA  LEU A 331     -11.553   9.066  -6.719  1.00  0.69           C  
ATOM   4792  C   LEU A 331     -12.151  10.213  -7.532  1.00  0.69           C  
ATOM   4793  O   LEU A 331     -13.187  10.030  -8.167  1.00  0.69           O  
ATOM   4794  CB  LEU A 331     -11.019   8.016  -7.699  1.00  0.69           C  
ATOM   4795  CG  LEU A 331     -10.626   6.643  -7.097  1.00  0.69           C  
ATOM   4796  CD1 LEU A 331     -10.010   5.797  -8.188  1.00  0.69           C  
ATOM   4797  CD2 LEU A 331      -9.727   6.807  -5.973  1.00  0.69           C  
ATOM   4798  H   LEU A 331     -13.273   7.849  -6.286  1.00  0.69           H  
ATOM   4799  HA  LEU A 331     -10.758   9.464  -6.103  1.00  0.69           H  
ATOM   4800 1HB  LEU A 331     -11.759   7.850  -8.461  1.00  0.69           H  
ATOM   4801 2HB  LEU A 331     -10.137   8.422  -8.185  1.00  0.69           H  
ATOM   4802  HG  LEU A 331     -11.525   6.128  -6.750  1.00  0.69           H  
ATOM   4803 1HD1 LEU A 331      -9.726   4.822  -7.806  1.00  0.69           H  
ATOM   4804 2HD1 LEU A 331     -10.714   5.672  -9.001  1.00  0.69           H  
ATOM   4805 3HD1 LEU A 331      -9.123   6.306  -8.550  1.00  0.69           H  
ATOM   4806 1HD2 LEU A 331      -9.483   5.826  -5.597  1.00  0.69           H  
ATOM   4807 2HD2 LEU A 331      -8.844   7.307  -6.308  1.00  0.69           H  
ATOM   4808 3HD2 LEU A 331     -10.198   7.386  -5.192  1.00  0.69           H  
ATOM   4809  N   GLY A 332     -11.485  11.367  -7.591  1.00  0.72           N  
ATOM   4810  CA  GLY A 332     -12.015  12.465  -8.414  1.00  0.72           C  
ATOM   4811  C   GLY A 332     -11.606  12.395  -9.883  1.00  0.72           C  
ATOM   4812  O   GLY A 332     -10.757  11.586 -10.260  1.00  0.72           O  
ATOM   4813  H   GLY A 332     -10.646  11.515  -7.020  1.00  0.72           H  
ATOM   4814 1HA  GLY A 332     -13.096  12.471  -8.344  1.00  0.72           H  
ATOM   4815 2HA  GLY A 332     -11.670  13.416  -8.010  1.00  0.72           H  
ATOM   4816  N   ASN A 333     -12.177  13.297 -10.692  1.00  0.75           N  
ATOM   4817  CA  ASN A 333     -11.875  13.427 -12.123  1.00  0.75           C  
ATOM   4818  C   ASN A 333     -10.848  14.535 -12.312  1.00  0.75           C  
ATOM   4819  O   ASN A 333     -10.485  15.204 -11.357  1.00  0.75           O  
ATOM   4820  CB  ASN A 333     -13.150  13.726 -12.920  1.00  0.75           C  
ATOM   4821  CG  ASN A 333     -13.115  13.305 -14.400  1.00  0.75           C  
ATOM   4822  OD1 ASN A 333     -12.063  13.301 -15.058  1.00  0.75           O  
ATOM   4823  ND2 ASN A 333     -14.261  12.940 -14.911  1.00  0.75           N  
ATOM   4824  H   ASN A 333     -12.884  13.922 -10.310  1.00  0.75           H  
ATOM   4825  HA  ASN A 333     -11.441  12.492 -12.481  1.00  0.75           H  
ATOM   4826 1HB  ASN A 333     -14.006  13.264 -12.432  1.00  0.75           H  
ATOM   4827 2HB  ASN A 333     -13.326  14.804 -12.883  1.00  0.75           H  
ATOM   4828 1HD2 ASN A 333     -14.315  12.655 -15.869  1.00  0.75           H  
ATOM   4829 2HD2 ASN A 333     -15.070  12.930 -14.332  1.00  0.75           H  
ATOM   4830  N   ALA A 334     -10.383  14.732 -13.544  1.00  0.76           N  
ATOM   4831  CA  ALA A 334      -9.429  15.800 -13.870  1.00  0.76           C  
ATOM   4832  C   ALA A 334      -9.994  17.191 -13.563  1.00  0.76           C  
ATOM   4833  O   ALA A 334      -9.258  18.134 -13.272  1.00  0.76           O  
ATOM   4834  CB  ALA A 334      -9.048  15.717 -15.332  1.00  0.76           C  
ATOM   4835  H   ALA A 334     -10.726  14.126 -14.276  1.00  0.76           H  
ATOM   4836  HA  ALA A 334      -8.542  15.660 -13.262  1.00  0.76           H  
ATOM   4837 1HB  ALA A 334      -8.319  16.492 -15.560  1.00  0.76           H  
ATOM   4838 2HB  ALA A 334      -8.617  14.738 -15.538  1.00  0.76           H  
ATOM   4839 3HB  ALA A 334      -9.937  15.860 -15.945  1.00  0.76           H  
ATOM   4840  N   ALA A 335     -11.302  17.334 -13.723  1.00  0.77           N  
ATOM   4841  CA  ALA A 335     -11.994  18.588 -13.479  1.00  0.77           C  
ATOM   4842  C   ALA A 335     -12.161  18.828 -11.995  1.00  0.77           C  
ATOM   4843  O   ALA A 335     -12.252  17.880 -11.230  1.00  0.77           O  
ATOM   4844  CB  ALA A 335     -13.348  18.558 -14.117  1.00  0.77           C  
ATOM   4845  H   ALA A 335     -11.840  16.524 -13.988  1.00  0.77           H  
ATOM   4846  HA  ALA A 335     -11.398  19.398 -13.898  1.00  0.77           H  
ATOM   4847 1HB  ALA A 335     -13.864  19.501 -13.936  1.00  0.77           H  
ATOM   4848 2HB  ALA A 335     -13.253  18.393 -15.190  1.00  0.77           H  
ATOM   4849 3HB  ALA A 335     -13.901  17.747 -13.666  1.00  0.77           H  
ATOM   4850  N   SER A 336     -12.288  20.085 -11.586  1.00  0.75           N  
ATOM   4851  CA  SER A 336     -12.546  20.353 -10.175  1.00  0.75           C  
ATOM   4852  C   SER A 336     -13.777  19.597  -9.680  1.00  0.75           C  
ATOM   4853  O   SER A 336     -14.870  19.756 -10.234  1.00  0.75           O  
ATOM   4854  CB  SER A 336     -12.783  21.849 -10.006  1.00  0.75           C  
ATOM   4855  OG  SER A 336     -13.189  22.169  -8.705  1.00  0.75           O  
ATOM   4856  H   SER A 336     -12.202  20.848 -12.239  1.00  0.75           H  
ATOM   4857  HA  SER A 336     -11.684  20.026  -9.589  1.00  0.75           H  
ATOM   4858 1HB  SER A 336     -11.862  22.385 -10.235  1.00  0.75           H  
ATOM   4859 2HB  SER A 336     -13.539  22.179 -10.715  1.00  0.75           H  
ATOM   4860  HG  SER A 336     -12.477  21.834  -8.129  1.00  0.75           H  
ATOM   4861  N   ASN A 337     -13.620  18.790  -8.624  1.00  0.73           N  
ATOM   4862  CA  ASN A 337     -14.748  18.042  -8.066  1.00  0.73           C  
ATOM   4863  C   ASN A 337     -14.885  18.263  -6.557  1.00  0.73           C  
ATOM   4864  O   ASN A 337     -13.940  18.701  -5.893  1.00  0.73           O  
ATOM   4865  CB  ASN A 337     -14.583  16.541  -8.315  1.00  0.73           C  
ATOM   4866  CG  ASN A 337     -14.691  16.060  -9.769  1.00  0.73           C  
ATOM   4867  OD1 ASN A 337     -14.452  14.864  -9.995  1.00  0.73           O  
ATOM   4868  ND2 ASN A 337     -15.048  16.898 -10.707  1.00  0.73           N  
ATOM   4869  H   ASN A 337     -12.685  18.627  -8.230  1.00  0.73           H  
ATOM   4870  HA  ASN A 337     -15.666  18.390  -8.537  1.00  0.73           H  
ATOM   4871 1HB  ASN A 337     -13.608  16.231  -7.929  1.00  0.73           H  
ATOM   4872 2HB  ASN A 337     -15.336  16.008  -7.734  1.00  0.73           H  
ATOM   4873 1HD2 ASN A 337     -15.145  16.585 -11.650  1.00  0.73           H  
ATOM   4874 2HD2 ASN A 337     -15.243  17.867 -10.486  1.00  0.73           H  
ATOM   4875  N   ILE A 338     -16.041  17.901  -6.021  1.00  0.71           N  
ATOM   4876  CA  ILE A 338     -16.250  17.877  -4.584  1.00  0.71           C  
ATOM   4877  C   ILE A 338     -16.401  16.424  -4.159  1.00  0.71           C  
ATOM   4878  O   ILE A 338     -17.298  15.719  -4.630  1.00  0.71           O  
ATOM   4879  CB  ILE A 338     -17.489  18.673  -4.182  1.00  0.71           C  
ATOM   4880  CG1 ILE A 338     -17.343  20.130  -4.619  1.00  0.71           C  
ATOM   4881  CG2 ILE A 338     -17.688  18.562  -2.682  1.00  0.71           C  
ATOM   4882  CD1 ILE A 338     -18.597  20.932  -4.444  1.00  0.71           C  
ATOM   4883  H   ILE A 338     -16.792  17.624  -6.642  1.00  0.71           H  
ATOM   4884  HA  ILE A 338     -15.384  18.299  -4.086  1.00  0.71           H  
ATOM   4885  HB  ILE A 338     -18.345  18.273  -4.698  1.00  0.71           H  
ATOM   4886 1HG1 ILE A 338     -16.561  20.591  -4.047  1.00  0.71           H  
ATOM   4887 2HG1 ILE A 338     -17.063  20.157  -5.671  1.00  0.71           H  
ATOM   4888 1HG2 ILE A 338     -18.574  19.115  -2.387  1.00  0.71           H  
ATOM   4889 2HG2 ILE A 338     -17.806  17.515  -2.416  1.00  0.71           H  
ATOM   4890 3HG2 ILE A 338     -16.812  18.970  -2.169  1.00  0.71           H  
ATOM   4891 1HD1 ILE A 338     -18.423  21.955  -4.776  1.00  0.71           H  
ATOM   4892 2HD1 ILE A 338     -19.397  20.489  -5.039  1.00  0.71           H  
ATOM   4893 3HD1 ILE A 338     -18.883  20.936  -3.393  1.00  0.71           H  
ATOM   4894  N   LEU A 339     -15.490  15.954  -3.326  1.00  0.70           N  
ATOM   4895  CA  LEU A 339     -15.522  14.547  -2.961  1.00  0.70           C  
ATOM   4896  C   LEU A 339     -15.837  14.370  -1.485  1.00  0.70           C  
ATOM   4897  O   LEU A 339     -14.995  14.675  -0.632  1.00  0.70           O  
ATOM   4898  CB  LEU A 339     -14.188  13.895  -3.277  1.00  0.70           C  
ATOM   4899  CG  LEU A 339     -13.646  14.048  -4.711  1.00  0.70           C  
ATOM   4900  CD1 LEU A 339     -12.332  13.274  -4.830  1.00  0.70           C  
ATOM   4901  CD2 LEU A 339     -14.641  13.572  -5.729  1.00  0.70           C  
ATOM   4902  H   LEU A 339     -14.796  16.592  -2.938  1.00  0.70           H  
ATOM   4903  HA  LEU A 339     -16.305  14.053  -3.532  1.00  0.70           H  
ATOM   4904 1HB  LEU A 339     -13.478  14.327  -2.616  1.00  0.70           H  
ATOM   4905 2HB  LEU A 339     -14.231  12.864  -3.056  1.00  0.70           H  
ATOM   4906  HG  LEU A 339     -13.428  15.105  -4.891  1.00  0.70           H  
ATOM   4907 1HD1 LEU A 339     -11.934  13.416  -5.803  1.00  0.70           H  
ATOM   4908 2HD1 LEU A 339     -11.611  13.606  -4.133  1.00  0.70           H  
ATOM   4909 3HD1 LEU A 339     -12.506  12.214  -4.663  1.00  0.70           H  
ATOM   4910 1HD2 LEU A 339     -14.213  13.718  -6.708  1.00  0.70           H  
ATOM   4911 2HD2 LEU A 339     -14.853  12.527  -5.578  1.00  0.70           H  
ATOM   4912 3HD2 LEU A 339     -15.562  14.134  -5.655  1.00  0.70           H  
ATOM   4913  N   LYS A 340     -17.033  13.867  -1.192  1.00  0.71           N  
ATOM   4914  CA  LYS A 340     -17.468  13.714   0.185  1.00  0.71           C  
ATOM   4915  C   LYS A 340     -17.513  12.268   0.635  1.00  0.71           C  
ATOM   4916  O   LYS A 340     -18.033  11.400  -0.075  1.00  0.71           O  
ATOM   4917  CB  LYS A 340     -18.866  14.304   0.365  1.00  0.71           C  
ATOM   4918  CG  LYS A 340     -18.975  15.812   0.223  1.00  0.71           C  
ATOM   4919  CD  LYS A 340     -20.368  16.290   0.598  1.00  0.71           C  
ATOM   4920  CE  LYS A 340     -20.484  17.802   0.507  1.00  0.71           C  
ATOM   4921  NZ  LYS A 340     -21.844  18.278   0.905  1.00  0.71           N  
ATOM   4922  H   LYS A 340     -17.674  13.603  -1.943  1.00  0.71           H  
ATOM   4923  HA  LYS A 340     -16.769  14.240   0.834  1.00  0.71           H  
ATOM   4924 1HB  LYS A 340     -19.494  13.889  -0.413  1.00  0.71           H  
ATOM   4925 2HB  LYS A 340     -19.294  13.981   1.307  1.00  0.71           H  
ATOM   4926 1HG  LYS A 340     -18.247  16.306   0.848  1.00  0.71           H  
ATOM   4927 2HG  LYS A 340     -18.782  16.080  -0.813  1.00  0.71           H  
ATOM   4928 1HD  LYS A 340     -21.095  15.843  -0.078  1.00  0.71           H  
ATOM   4929 2HD  LYS A 340     -20.599  15.972   1.615  1.00  0.71           H  
ATOM   4930 1HE  LYS A 340     -19.743  18.258   1.163  1.00  0.71           H  
ATOM   4931 2HE  LYS A 340     -20.288  18.114  -0.520  1.00  0.71           H  
ATOM   4932 1HZ  LYS A 340     -21.885  19.285   0.832  1.00  0.71           H  
ATOM   4933 2HZ  LYS A 340     -22.538  17.867   0.295  1.00  0.71           H  
ATOM   4934 3HZ  LYS A 340     -22.031  18.003   1.861  1.00  0.71           H  
ATOM   4935  N   GLY A 341     -17.059  12.044   1.856  1.00  0.72           N  
ATOM   4936  CA  GLY A 341     -17.121  10.736   2.467  1.00  0.72           C  
ATOM   4937  C   GLY A 341     -18.488  10.489   3.086  1.00  0.72           C  
ATOM   4938  O   GLY A 341     -19.432  11.260   2.877  1.00  0.72           O  
ATOM   4939  H   GLY A 341     -16.592  12.799   2.360  1.00  0.72           H  
ATOM   4940 1HA  GLY A 341     -16.899   9.966   1.727  1.00  0.72           H  
ATOM   4941 2HA  GLY A 341     -16.354  10.664   3.241  1.00  0.72           H  
ATOM   4942  N   GLY A 342     -18.589   9.391   3.819  1.00  0.73           N  
ATOM   4943  CA  GLY A 342     -19.833   8.970   4.450  1.00  0.73           C  
ATOM   4944  C   GLY A 342     -19.730   8.741   5.962  1.00  0.73           C  
ATOM   4945  O   GLY A 342     -19.311   9.624   6.718  1.00  0.73           O  
ATOM   4946  H   GLY A 342     -17.753   8.802   3.893  1.00  0.73           H  
ATOM   4947 1HA  GLY A 342     -20.602   9.715   4.249  1.00  0.73           H  
ATOM   4948 2HA  GLY A 342     -20.163   8.073   3.964  1.00  0.73           H  
ATOM   4949  N   ALA A 343     -20.226   7.584   6.412  1.00  0.74           N  
ATOM   4950  CA  ALA A 343     -20.225   7.272   7.854  1.00  0.74           C  
ATOM   4951  C   ALA A 343     -19.140   6.273   8.274  1.00  0.74           C  
ATOM   4952  O   ALA A 343     -19.107   5.850   9.430  1.00  0.74           O  
ATOM   4953  CB  ALA A 343     -21.566   6.731   8.287  1.00  0.74           C  
ATOM   4954  H   ALA A 343     -20.567   6.909   5.718  1.00  0.74           H  
ATOM   4955  HA  ALA A 343     -20.045   8.201   8.389  1.00  0.74           H  
ATOM   4956 1HB  ALA A 343     -21.549   6.560   9.363  1.00  0.74           H  
ATOM   4957 2HB  ALA A 343     -22.351   7.447   8.044  1.00  0.74           H  
ATOM   4958 3HB  ALA A 343     -21.758   5.794   7.782  1.00  0.74           H  
ATOM   4959  N   GLY A 344     -18.297   5.859   7.339  1.00  0.73           N  
ATOM   4960  CA  GLY A 344     -17.232   4.898   7.619  1.00  0.73           C  
ATOM   4961  C   GLY A 344     -15.863   5.563   7.565  1.00  0.73           C  
ATOM   4962  O   GLY A 344     -15.739   6.764   7.813  1.00  0.73           O  
ATOM   4963  H   GLY A 344     -18.383   6.224   6.401  1.00  0.73           H  
ATOM   4964 1HA  GLY A 344     -17.386   4.448   8.599  1.00  0.73           H  
ATOM   4965 2HA  GLY A 344     -17.272   4.091   6.889  1.00  0.73           H  
ATOM   4966  N   ASN A 345     -14.840   4.758   7.274  1.00  0.71           N  
ATOM   4967  CA  ASN A 345     -13.456   5.225   7.149  1.00  0.71           C  
ATOM   4968  C   ASN A 345     -13.125   5.303   5.656  1.00  0.71           C  
ATOM   4969  O   ASN A 345     -12.989   4.266   4.996  1.00  0.71           O  
ATOM   4970  CB  ASN A 345     -12.502   4.294   7.864  1.00  0.71           C  
ATOM   4971  CG  ASN A 345     -12.774   4.181   9.372  1.00  0.71           C  
ATOM   4972  OD1 ASN A 345     -12.924   5.164  10.128  1.00  0.71           O  
ATOM   4973  ND2 ASN A 345     -12.836   2.950   9.830  1.00  0.71           N  
ATOM   4974  H   ASN A 345     -15.031   3.773   7.099  1.00  0.71           H  
ATOM   4975  HA  ASN A 345     -13.365   6.236   7.557  1.00  0.71           H  
ATOM   4976 1HB  ASN A 345     -12.561   3.300   7.417  1.00  0.71           H  
ATOM   4977 2HB  ASN A 345     -11.482   4.659   7.722  1.00  0.71           H  
ATOM   4978 1HD2 ASN A 345     -13.006   2.785  10.803  1.00  0.71           H  
ATOM   4979 2HD2 ASN A 345     -12.707   2.175   9.210  1.00  0.71           H  
ATOM   4980  N   ASP A 346     -13.074   6.509   5.109  1.00  0.69           N  
ATOM   4981  CA  ASP A 346     -12.941   6.663   3.671  1.00  0.69           C  
ATOM   4982  C   ASP A 346     -11.548   7.009   3.176  1.00  0.69           C  
ATOM   4983  O   ASP A 346     -10.697   7.506   3.924  1.00  0.69           O  
ATOM   4984  CB  ASP A 346     -13.921   7.723   3.195  1.00  0.69           C  
ATOM   4985  CG  ASP A 346     -15.338   7.303   3.419  1.00  0.69           C  
ATOM   4986  OD1 ASP A 346     -15.589   6.124   3.607  1.00  0.69           O  
ATOM   4987  OD2 ASP A 346     -16.184   8.165   3.384  1.00  0.69           O  
ATOM   4988  H   ASP A 346     -13.138   7.362   5.683  1.00  0.69           H  
ATOM   4989  HA  ASP A 346     -13.220   5.720   3.206  1.00  0.69           H  
ATOM   4990 1HB  ASP A 346     -13.737   8.659   3.730  1.00  0.69           H  
ATOM   4991 2HB  ASP A 346     -13.771   7.910   2.128  1.00  0.69           H  
ATOM   4992  N   ILE A 347     -11.345   6.738   1.898  1.00  0.67           N  
ATOM   4993  CA  ILE A 347     -10.149   7.147   1.190  1.00  0.67           C  
ATOM   4994  C   ILE A 347     -10.600   8.071   0.080  1.00  0.67           C  
ATOM   4995  O   ILE A 347     -11.420   7.679  -0.751  1.00  0.67           O  
ATOM   4996  CB  ILE A 347      -9.394   5.965   0.580  1.00  0.67           C  
ATOM   4997  CG1 ILE A 347      -8.945   4.988   1.621  1.00  0.67           C  
ATOM   4998  CG2 ILE A 347      -8.194   6.480  -0.185  1.00  0.67           C  
ATOM   4999  CD1 ILE A 347      -8.427   3.732   0.992  1.00  0.67           C  
ATOM   5000  H   ILE A 347     -12.107   6.287   1.387  1.00  0.67           H  
ATOM   5001  HA  ILE A 347      -9.490   7.693   1.861  1.00  0.67           H  
ATOM   5002  HB  ILE A 347     -10.056   5.434  -0.069  1.00  0.67           H  
ATOM   5003 1HG1 ILE A 347      -8.151   5.438   2.216  1.00  0.67           H  
ATOM   5004 2HG1 ILE A 347      -9.776   4.735   2.279  1.00  0.67           H  
ATOM   5005 1HG2 ILE A 347      -7.651   5.647  -0.639  1.00  0.67           H  
ATOM   5006 2HG2 ILE A 347      -8.516   7.169  -0.968  1.00  0.67           H  
ATOM   5007 3HG2 ILE A 347      -7.551   7.000   0.518  1.00  0.67           H  
ATOM   5008 1HD1 ILE A 347      -8.096   3.040   1.764  1.00  0.67           H  
ATOM   5009 2HD1 ILE A 347      -9.222   3.267   0.405  1.00  0.67           H  
ATOM   5010 3HD1 ILE A 347      -7.600   3.972   0.339  1.00  0.67           H  
ATOM   5011  N   ILE A 348     -10.109   9.296   0.086  1.00  0.67           N  
ATOM   5012  CA  ILE A 348     -10.526  10.266  -0.906  1.00  0.67           C  
ATOM   5013  C   ILE A 348      -9.327  10.757  -1.715  1.00  0.67           C  
ATOM   5014  O   ILE A 348      -8.386  11.312  -1.154  1.00  0.67           O  
ATOM   5015  CB  ILE A 348     -11.258  11.426  -0.225  1.00  0.67           C  
ATOM   5016  CG1 ILE A 348     -12.507  10.925   0.542  1.00  0.67           C  
ATOM   5017  CG2 ILE A 348     -11.690  12.368  -1.264  1.00  0.67           C  
ATOM   5018  CD1 ILE A 348     -13.168  11.992   1.384  1.00  0.67           C  
ATOM   5019  H   ILE A 348      -9.437   9.556   0.804  1.00  0.67           H  
ATOM   5020  HA  ILE A 348     -11.221   9.789  -1.592  1.00  0.67           H  
ATOM   5021  HB  ILE A 348     -10.598  11.917   0.482  1.00  0.67           H  
ATOM   5022 1HG1 ILE A 348     -13.236  10.553  -0.178  1.00  0.67           H  
ATOM   5023 2HG1 ILE A 348     -12.226  10.110   1.205  1.00  0.67           H  
ATOM   5024 1HG2 ILE A 348     -12.219  13.202  -0.806  1.00  0.67           H  
ATOM   5025 2HG2 ILE A 348     -10.820  12.724  -1.798  1.00  0.67           H  
ATOM   5026 3HG2 ILE A 348     -12.353  11.849  -1.957  1.00  0.67           H  
ATOM   5027 1HD1 ILE A 348     -14.037  11.574   1.890  1.00  0.67           H  
ATOM   5028 2HD1 ILE A 348     -12.468  12.349   2.126  1.00  0.67           H  
ATOM   5029 3HD1 ILE A 348     -13.489  12.824   0.752  1.00  0.67           H  
ATOM   5030  N   TYR A 349      -9.371  10.555  -3.024  1.00  0.68           N  
ATOM   5031  CA  TYR A 349      -8.253  10.890  -3.901  1.00  0.68           C  
ATOM   5032  C   TYR A 349      -8.476  12.094  -4.807  1.00  0.68           C  
ATOM   5033  O   TYR A 349      -9.453  12.159  -5.565  1.00  0.68           O  
ATOM   5034  CB  TYR A 349      -7.912   9.652  -4.723  1.00  0.68           C  
ATOM   5035  CG  TYR A 349      -6.900   9.848  -5.801  1.00  0.68           C  
ATOM   5036  CD1 TYR A 349      -5.606  10.006  -5.469  1.00  0.68           C  
ATOM   5037  CD2 TYR A 349      -7.282   9.851  -7.138  1.00  0.68           C  
ATOM   5038  CE1 TYR A 349      -4.655  10.214  -6.416  1.00  0.68           C  
ATOM   5039  CE2 TYR A 349      -6.324  10.047  -8.122  1.00  0.68           C  
ATOM   5040  CZ  TYR A 349      -5.001  10.250  -7.754  1.00  0.68           C  
ATOM   5041  OH  TYR A 349      -4.028  10.489  -8.715  1.00  0.68           O  
ATOM   5042  H   TYR A 349     -10.205  10.120  -3.417  1.00  0.68           H  
ATOM   5043  HA  TYR A 349      -7.397  11.122  -3.273  1.00  0.68           H  
ATOM   5044 1HB  TYR A 349      -7.556   8.867  -4.061  1.00  0.68           H  
ATOM   5045 2HB  TYR A 349      -8.798   9.307  -5.172  1.00  0.68           H  
ATOM   5046  HD1 TYR A 349      -5.344   9.990  -4.449  1.00  0.68           H  
ATOM   5047  HD2 TYR A 349      -8.325   9.715  -7.411  1.00  0.68           H  
ATOM   5048  HE1 TYR A 349      -3.645  10.360  -6.114  1.00  0.68           H  
ATOM   5049  HE2 TYR A 349      -6.612  10.069  -9.172  1.00  0.68           H  
ATOM   5050  HH  TYR A 349      -3.496  11.297  -8.466  1.00  0.68           H  
ATOM   5051  N   GLY A 350      -7.535  13.040  -4.755  1.00  0.70           N  
ATOM   5052  CA  GLY A 350      -7.644  14.225  -5.609  1.00  0.70           C  
ATOM   5053  C   GLY A 350      -7.493  13.759  -7.050  1.00  0.70           C  
ATOM   5054  O   GLY A 350      -6.661  12.904  -7.318  1.00  0.70           O  
ATOM   5055  H   GLY A 350      -6.733  12.908  -4.133  1.00  0.70           H  
ATOM   5056 1HA  GLY A 350      -8.612  14.701  -5.460  1.00  0.70           H  
ATOM   5057 2HA  GLY A 350      -6.870  14.954  -5.357  1.00  0.70           H  
ATOM   5058  N   GLY A 351      -8.247  14.330  -7.987  1.00  0.73           N  
ATOM   5059  CA  GLY A 351      -8.164  13.866  -9.380  1.00  0.73           C  
ATOM   5060  C   GLY A 351      -7.438  14.784 -10.360  1.00  0.73           C  
ATOM   5061  O   GLY A 351      -7.355  14.480 -11.551  1.00  0.73           O  
ATOM   5062  H   GLY A 351      -8.903  15.073  -7.718  1.00  0.73           H  
ATOM   5063 1HA  GLY A 351      -7.697  12.883  -9.399  1.00  0.73           H  
ATOM   5064 2HA  GLY A 351      -9.173  13.718  -9.743  1.00  0.73           H  
ATOM   5065  N   GLY A 352      -6.876  15.873  -9.869  1.00  0.74           N  
ATOM   5066  CA  GLY A 352      -6.253  16.862 -10.744  1.00  0.74           C  
ATOM   5067  C   GLY A 352      -7.137  18.095 -10.761  1.00  0.74           C  
ATOM   5068  O   GLY A 352      -8.165  18.121 -10.095  1.00  0.74           O  
ATOM   5069  H   GLY A 352      -6.939  16.050  -8.875  1.00  0.74           H  
ATOM   5070 1HA  GLY A 352      -5.266  17.125 -10.370  1.00  0.74           H  
ATOM   5071 2HA  GLY A 352      -6.138  16.464 -11.751  1.00  0.74           H  
ATOM   5072  N   GLY A 353      -6.747  19.135 -11.489  1.00  0.74           N  
ATOM   5073  CA  GLY A 353      -7.514  20.373 -11.403  1.00  0.74           C  
ATOM   5074  C   GLY A 353      -7.413  20.819  -9.954  1.00  0.74           C  
ATOM   5075  O   GLY A 353      -6.306  20.876  -9.435  1.00  0.74           O  
ATOM   5076  H   GLY A 353      -5.916  19.080 -12.059  1.00  0.74           H  
ATOM   5077 1HA  GLY A 353      -7.103  21.130 -12.070  1.00  0.74           H  
ATOM   5078 2HA  GLY A 353      -8.555  20.192 -11.679  1.00  0.74           H  
ATOM   5079  N   ALA A 354      -8.541  21.121  -9.309  1.00  0.73           N  
ATOM   5080  CA  ALA A 354      -8.554  21.532  -7.896  1.00  0.73           C  
ATOM   5081  C   ALA A 354      -9.821  21.027  -7.240  1.00  0.73           C  
ATOM   5082  O   ALA A 354     -10.916  21.454  -7.611  1.00  0.73           O  
ATOM   5083  CB  ALA A 354      -8.515  23.039  -7.744  1.00  0.73           C  
ATOM   5084  H   ALA A 354      -9.410  21.037  -9.805  1.00  0.73           H  
ATOM   5085  HA  ALA A 354      -7.692  21.086  -7.395  1.00  0.73           H  
ATOM   5086 1HB  ALA A 354      -8.526  23.286  -6.681  1.00  0.73           H  
ATOM   5087 2HB  ALA A 354      -7.633  23.421  -8.178  1.00  0.73           H  
ATOM   5088 3HB  ALA A 354      -9.380  23.479  -8.230  1.00  0.73           H  
ATOM   5089  N   ASP A 355      -9.676  20.168  -6.249  1.00  0.71           N  
ATOM   5090  CA  ASP A 355     -10.826  19.556  -5.591  1.00  0.71           C  
ATOM   5091  C   ASP A 355     -11.120  20.099  -4.194  1.00  0.71           C  
ATOM   5092  O   ASP A 355     -10.247  20.676  -3.539  1.00  0.71           O  
ATOM   5093  CB  ASP A 355     -10.616  18.051  -5.447  1.00  0.71           C  
ATOM   5094  CG  ASP A 355     -10.494  17.269  -6.745  1.00  0.71           C  
ATOM   5095  OD1 ASP A 355     -11.228  17.528  -7.671  1.00  0.71           O  
ATOM   5096  OD2 ASP A 355      -9.667  16.370  -6.778  1.00  0.71           O  
ATOM   5097  H   ASP A 355      -8.721  19.904  -5.980  1.00  0.71           H  
ATOM   5098  HA  ASP A 355     -11.704  19.732  -6.211  1.00  0.71           H  
ATOM   5099 1HB  ASP A 355      -9.720  17.874  -4.843  1.00  0.71           H  
ATOM   5100 2HB  ASP A 355     -11.465  17.645  -4.900  1.00  0.71           H  
ATOM   5101  N   LYS A 356     -12.343  19.861  -3.729  1.00  0.70           N  
ATOM   5102  CA  LYS A 356     -12.711  20.117  -2.335  1.00  0.70           C  
ATOM   5103  C   LYS A 356     -13.012  18.771  -1.706  1.00  0.70           C  
ATOM   5104  O   LYS A 356     -13.967  18.099  -2.111  1.00  0.70           O  
ATOM   5105  CB  LYS A 356     -13.920  21.027  -2.203  1.00  0.70           C  
ATOM   5106  CG  LYS A 356     -13.717  22.432  -2.710  1.00  0.70           C  
ATOM   5107  CD  LYS A 356     -14.972  23.270  -2.508  1.00  0.70           C  
ATOM   5108  CE  LYS A 356     -14.779  24.689  -3.027  1.00  0.70           C  
ATOM   5109  NZ  LYS A 356     -16.005  25.521  -2.855  1.00  0.70           N  
ATOM   5110  H   LYS A 356     -13.021  19.439  -4.366  1.00  0.70           H  
ATOM   5111  HA  LYS A 356     -11.872  20.564  -1.812  1.00  0.70           H  
ATOM   5112 1HB  LYS A 356     -14.745  20.589  -2.736  1.00  0.70           H  
ATOM   5113 2HB  LYS A 356     -14.210  21.092  -1.152  1.00  0.70           H  
ATOM   5114 1HG  LYS A 356     -12.885  22.891  -2.173  1.00  0.70           H  
ATOM   5115 2HG  LYS A 356     -13.472  22.404  -3.774  1.00  0.70           H  
ATOM   5116 1HD  LYS A 356     -15.809  22.807  -3.037  1.00  0.70           H  
ATOM   5117 2HD  LYS A 356     -15.216  23.309  -1.445  1.00  0.70           H  
ATOM   5118 1HE  LYS A 356     -13.957  25.154  -2.485  1.00  0.70           H  
ATOM   5119 2HE  LYS A 356     -14.527  24.647  -4.086  1.00  0.70           H  
ATOM   5120 1HZ  LYS A 356     -15.833  26.451  -3.212  1.00  0.70           H  
ATOM   5121 2HZ  LYS A 356     -16.771  25.103  -3.365  1.00  0.70           H  
ATOM   5122 3HZ  LYS A 356     -16.243  25.577  -1.876  1.00  0.70           H  
ATOM   5123  N   LEU A 357     -12.190  18.346  -0.759  1.00  0.70           N  
ATOM   5124  CA  LEU A 357     -12.380  17.008  -0.211  1.00  0.70           C  
ATOM   5125  C   LEU A 357     -12.943  17.089   1.209  1.00  0.70           C  
ATOM   5126  O   LEU A 357     -12.528  17.944   1.986  1.00  0.70           O  
ATOM   5127  CB  LEU A 357     -11.043  16.268  -0.216  1.00  0.70           C  
ATOM   5128  CG  LEU A 357     -10.250  16.303  -1.573  1.00  0.70           C  
ATOM   5129  CD1 LEU A 357      -8.955  15.469  -1.477  1.00  0.70           C  
ATOM   5130  CD2 LEU A 357     -11.087  15.813  -2.630  1.00  0.70           C  
ATOM   5131  H   LEU A 357     -11.422  18.945  -0.451  1.00  0.70           H  
ATOM   5132  HA  LEU A 357     -13.089  16.458  -0.831  1.00  0.70           H  
ATOM   5133 1HB  LEU A 357     -10.442  16.662   0.557  1.00  0.70           H  
ATOM   5134 2HB  LEU A 357     -11.244  15.231   0.002  1.00  0.70           H  
ATOM   5135  HG  LEU A 357      -9.959  17.339  -1.789  1.00  0.70           H  
ATOM   5136 1HD1 LEU A 357      -8.415  15.525  -2.425  1.00  0.70           H  
ATOM   5137 2HD1 LEU A 357      -8.330  15.849  -0.696  1.00  0.70           H  
ATOM   5138 3HD1 LEU A 357      -9.199  14.430  -1.269  1.00  0.70           H  
ATOM   5139 1HD2 LEU A 357     -10.543  15.833  -3.572  1.00  0.70           H  
ATOM   5140 2HD2 LEU A 357     -11.334  14.831  -2.385  1.00  0.70           H  
ATOM   5141 3HD2 LEU A 357     -11.987  16.403  -2.720  1.00  0.70           H  
ATOM   5142  N   TRP A 358     -13.845  16.184   1.572  1.00  0.71           N  
ATOM   5143  CA  TRP A 358     -14.422  16.204   2.921  1.00  0.71           C  
ATOM   5144  C   TRP A 358     -14.583  14.821   3.510  1.00  0.71           C  
ATOM   5145  O   TRP A 358     -15.082  13.898   2.862  1.00  0.71           O  
ATOM   5146  CB  TRP A 358     -15.782  16.922   2.878  1.00  0.71           C  
ATOM   5147  CG  TRP A 358     -16.592  16.972   4.187  1.00  0.71           C  
ATOM   5148  CD1 TRP A 358     -16.436  17.809   5.261  1.00  0.71           C  
ATOM   5149  CD2 TRP A 358     -17.732  16.142   4.504  1.00  0.71           C  
ATOM   5150  NE1 TRP A 358     -17.389  17.544   6.211  1.00  0.71           N  
ATOM   5151  CE2 TRP A 358     -18.190  16.529   5.764  1.00  0.71           C  
ATOM   5152  CE3 TRP A 358     -18.378  15.121   3.838  1.00  0.71           C  
ATOM   5153  CZ2 TRP A 358     -19.283  15.917   6.367  1.00  0.71           C  
ATOM   5154  CZ3 TRP A 358     -19.470  14.499   4.426  1.00  0.71           C  
ATOM   5155  CH2 TRP A 358     -19.913  14.886   5.661  1.00  0.71           C  
ATOM   5156  H   TRP A 358     -14.173  15.506   0.882  1.00  0.71           H  
ATOM   5157  HA  TRP A 358     -13.755  16.766   3.574  1.00  0.71           H  
ATOM   5158 1HB  TRP A 358     -15.640  17.938   2.529  1.00  0.71           H  
ATOM   5159 2HB  TRP A 358     -16.393  16.426   2.143  1.00  0.71           H  
ATOM   5160  HD1 TRP A 358     -15.685  18.560   5.364  1.00  0.71           H  
ATOM   5161  HE1 TRP A 358     -17.484  18.017   7.095  1.00  0.71           H  
ATOM   5162  HE3 TRP A 358     -18.018  14.817   2.886  1.00  0.71           H  
ATOM   5163  HZ2 TRP A 358     -19.644  16.214   7.351  1.00  0.71           H  
ATOM   5164  HZ3 TRP A 358     -19.960  13.687   3.882  1.00  0.71           H  
ATOM   5165  HH2 TRP A 358     -20.770  14.376   6.101  1.00  0.71           H  
ATOM   5166  N   GLY A 359     -14.158  14.694   4.757  1.00  0.74           N  
ATOM   5167  CA  GLY A 359     -14.205  13.425   5.444  1.00  0.74           C  
ATOM   5168  C   GLY A 359     -15.571  13.138   6.030  1.00  0.74           C  
ATOM   5169  O   GLY A 359     -16.485  13.930   5.885  1.00  0.74           O  
ATOM   5170  H   GLY A 359     -13.777  15.497   5.240  1.00  0.74           H  
ATOM   5171 1HA  GLY A 359     -13.921  12.624   4.760  1.00  0.74           H  
ATOM   5172 2HA  GLY A 359     -13.467  13.439   6.245  1.00  0.74           H  
ATOM   5173  N   GLY A 360     -15.700  12.015   6.704  1.00  0.77           N  
ATOM   5174  CA  GLY A 360     -16.966  11.598   7.273  1.00  0.77           C  
ATOM   5175  C   GLY A 360     -16.875  11.309   8.761  1.00  0.77           C  
ATOM   5176  O   GLY A 360     -15.978  11.783   9.464  1.00  0.77           O  
ATOM   5177  H   GLY A 360     -14.878  11.421   6.805  1.00  0.77           H  
ATOM   5178 1HA  GLY A 360     -17.731  12.351   7.082  1.00  0.77           H  
ATOM   5179 2HA  GLY A 360     -17.270  10.697   6.754  1.00  0.77           H  
ATOM   5180  N   SER A 361     -17.804  10.502   9.256  1.00  0.79           N  
ATOM   5181  CA  SER A 361     -17.835  10.196  10.690  1.00  0.79           C  
ATOM   5182  C   SER A 361     -16.910   9.028  11.032  1.00  0.79           C  
ATOM   5183  O   SER A 361     -17.356   7.957  11.440  1.00  0.79           O  
ATOM   5184  CB  SER A 361     -19.243   9.895  11.142  1.00  0.79           C  
ATOM   5185  OG  SER A 361     -20.071  11.018  11.000  1.00  0.79           O  
ATOM   5186  H   SER A 361     -18.490  10.112   8.606  1.00  0.79           H  
ATOM   5187  HA  SER A 361     -17.484  11.073  11.236  1.00  0.79           H  
ATOM   5188 1HB  SER A 361     -19.641   9.066  10.561  1.00  0.79           H  
ATOM   5189 2HB  SER A 361     -19.227   9.582  12.185  1.00  0.79           H  
ATOM   5190  HG  SER A 361     -19.689  11.699  11.559  1.00  0.79           H  
ATOM   5191  N   GLY A 362     -15.613   9.267  10.879  1.00  0.79           N  
ATOM   5192  CA  GLY A 362     -14.584   8.243  11.055  1.00  0.79           C  
ATOM   5193  C   GLY A 362     -13.186   8.822  10.842  1.00  0.79           C  
ATOM   5194  O   GLY A 362     -12.950   9.996  11.121  1.00  0.79           O  
ATOM   5195  H   GLY A 362     -15.364  10.202  10.554  1.00  0.79           H  
ATOM   5196 1HA  GLY A 362     -14.660   7.814  12.053  1.00  0.79           H  
ATOM   5197 2HA  GLY A 362     -14.755   7.434  10.342  1.00  0.79           H  
ATOM   5198  N   SER A 363     -12.252   7.966  10.425  1.00  0.78           N  
ATOM   5199  CA  SER A 363     -10.848   8.340  10.184  1.00  0.78           C  
ATOM   5200  C   SER A 363     -10.568   8.322   8.686  1.00  0.78           C  
ATOM   5201  O   SER A 363     -10.519   7.242   8.090  1.00  0.78           O  
ATOM   5202  CB  SER A 363      -9.948   7.338  10.887  1.00  0.78           C  
ATOM   5203  OG  SER A 363      -8.585   7.547  10.614  1.00  0.78           O  
ATOM   5204  H   SER A 363     -12.532   7.005  10.240  1.00  0.78           H  
ATOM   5205  HA  SER A 363     -10.665   9.350  10.561  1.00  0.78           H  
ATOM   5206 1HB  SER A 363     -10.112   7.411  11.961  1.00  0.78           H  
ATOM   5207 2HB  SER A 363     -10.229   6.330  10.585  1.00  0.78           H  
ATOM   5208  HG  SER A 363      -8.388   8.483  10.821  1.00  0.78           H  
ATOM   5209  N   ASP A 364     -10.391   9.494   8.065  1.00  0.76           N  
ATOM   5210  CA  ASP A 364     -10.253   9.500   6.611  1.00  0.76           C  
ATOM   5211  C   ASP A 364      -8.841   9.767   6.126  1.00  0.76           C  
ATOM   5212  O   ASP A 364      -8.075  10.489   6.770  1.00  0.76           O  
ATOM   5213  CB  ASP A 364     -11.177  10.545   6.020  1.00  0.76           C  
ATOM   5214  CG  ASP A 364     -12.609  10.251   6.312  1.00  0.76           C  
ATOM   5215  OD1 ASP A 364     -13.075   9.134   6.206  1.00  0.76           O  
ATOM   5216  OD2 ASP A 364     -13.245  11.167   6.686  1.00  0.76           O  
ATOM   5217  H   ASP A 364     -10.387  10.389   8.582  1.00  0.76           H  
ATOM   5218  HA  ASP A 364     -10.554   8.524   6.232  1.00  0.76           H  
ATOM   5219 1HB  ASP A 364     -10.925  11.527   6.434  1.00  0.76           H  
ATOM   5220 2HB  ASP A 364     -11.033  10.590   4.934  1.00  0.76           H  
ATOM   5221  N   THR A 365      -8.542   9.241   4.946  1.00  0.75           N  
ATOM   5222  CA  THR A 365      -7.270   9.493   4.299  1.00  0.75           C  
ATOM   5223  C   THR A 365      -7.470  10.256   2.999  1.00  0.75           C  
ATOM   5224  O   THR A 365      -8.285   9.856   2.167  1.00  0.75           O  
ATOM   5225  CB  THR A 365      -6.531   8.178   3.991  1.00  0.75           C  
ATOM   5226  OG1 THR A 365      -6.276   7.454   5.207  1.00  0.75           O  
ATOM   5227  CG2 THR A 365      -5.194   8.500   3.329  1.00  0.75           C  
ATOM   5228  H   THR A 365      -9.234   8.637   4.497  1.00  0.75           H  
ATOM   5229  HA  THR A 365      -6.652  10.099   4.958  1.00  0.75           H  
ATOM   5230  HB  THR A 365      -7.133   7.561   3.323  1.00  0.75           H  
ATOM   5231  HG1 THR A 365      -7.108   7.171   5.597  1.00  0.75           H  
ATOM   5232 1HG2 THR A 365      -4.656   7.579   3.110  1.00  0.75           H  
ATOM   5233 2HG2 THR A 365      -5.355   9.040   2.412  1.00  0.75           H  
ATOM   5234 3HG2 THR A 365      -4.601   9.117   4.005  1.00  0.75           H  
ATOM   5235  N   PHE A 366      -6.702  11.322   2.816  1.00  0.74           N  
ATOM   5236  CA  PHE A 366      -6.761  12.102   1.592  1.00  0.74           C  
ATOM   5237  C   PHE A 366      -5.504  11.761   0.800  1.00  0.74           C  
ATOM   5238  O   PHE A 366      -4.393  11.864   1.317  1.00  0.74           O  
ATOM   5239  CB  PHE A 366      -6.879  13.573   1.920  1.00  0.74           C  
ATOM   5240  CG  PHE A 366      -8.144  13.847   2.680  1.00  0.74           C  
ATOM   5241  CD1 PHE A 366      -8.126  13.854   4.064  1.00  0.74           C  
ATOM   5242  CD2 PHE A 366      -9.347  14.058   2.039  1.00  0.74           C  
ATOM   5243  CE1 PHE A 366      -9.274  14.090   4.784  1.00  0.74           C  
ATOM   5244  CE2 PHE A 366     -10.500  14.300   2.760  1.00  0.74           C  
ATOM   5245  CZ  PHE A 366     -10.458  14.318   4.133  1.00  0.74           C  
ATOM   5246  H   PHE A 366      -6.074  11.603   3.565  1.00  0.74           H  
ATOM   5247  HA  PHE A 366      -7.635  11.808   1.022  1.00  0.74           H  
ATOM   5248 1HB  PHE A 366      -6.031  13.895   2.523  1.00  0.74           H  
ATOM   5249 2HB  PHE A 366      -6.889  14.159   1.001  1.00  0.74           H  
ATOM   5250  HD1 PHE A 366      -7.186  13.669   4.579  1.00  0.74           H  
ATOM   5251  HD2 PHE A 366      -9.372  14.035   0.960  1.00  0.74           H  
ATOM   5252  HE1 PHE A 366      -9.246  14.093   5.871  1.00  0.74           H  
ATOM   5253  HE2 PHE A 366     -11.444  14.473   2.245  1.00  0.74           H  
ATOM   5254  HZ  PHE A 366     -11.361  14.504   4.708  1.00  0.74           H  
ATOM   5255  N   VAL A 367      -5.691  11.290  -0.420  1.00  0.76           N  
ATOM   5256  CA  VAL A 367      -4.602  10.718  -1.200  1.00  0.76           C  
ATOM   5257  C   VAL A 367      -4.218  11.531  -2.441  1.00  0.76           C  
ATOM   5258  O   VAL A 367      -5.079  12.021  -3.187  1.00  0.76           O  
ATOM   5259  CB  VAL A 367      -5.025   9.285  -1.599  1.00  0.76           C  
ATOM   5260  CG1 VAL A 367      -4.022   8.625  -2.350  1.00  0.76           C  
ATOM   5261  CG2 VAL A 367      -5.306   8.495  -0.403  1.00  0.76           C  
ATOM   5262  H   VAL A 367      -6.635  11.280  -0.790  1.00  0.76           H  
ATOM   5263  HA  VAL A 367      -3.722  10.647  -0.559  1.00  0.76           H  
ATOM   5264  HB  VAL A 367      -5.917   9.346  -2.214  1.00  0.76           H  
ATOM   5265 1HG1 VAL A 367      -4.347   7.625  -2.611  1.00  0.76           H  
ATOM   5266 2HG1 VAL A 367      -3.773   9.168  -3.243  1.00  0.76           H  
ATOM   5267 3HG1 VAL A 367      -3.181   8.567  -1.704  1.00  0.76           H  
ATOM   5268 1HG2 VAL A 367      -5.606   7.506  -0.721  1.00  0.76           H  
ATOM   5269 2HG2 VAL A 367      -4.406   8.427   0.205  1.00  0.76           H  
ATOM   5270 3HG2 VAL A 367      -6.107   8.963   0.165  1.00  0.76           H  
ATOM   5271  N   TYR A 368      -2.906  11.721  -2.614  1.00  0.79           N  
ATOM   5272  CA  TYR A 368      -2.353  12.459  -3.758  1.00  0.79           C  
ATOM   5273  C   TYR A 368      -1.241  11.639  -4.409  1.00  0.79           C  
ATOM   5274  O   TYR A 368      -0.317  11.221  -3.726  1.00  0.79           O  
ATOM   5275  CB  TYR A 368      -1.820  13.765  -3.243  1.00  0.79           C  
ATOM   5276  CG  TYR A 368      -2.889  14.554  -2.532  1.00  0.79           C  
ATOM   5277  CD1 TYR A 368      -3.188  14.306  -1.181  1.00  0.79           C  
ATOM   5278  CD2 TYR A 368      -3.571  15.520  -3.209  1.00  0.79           C  
ATOM   5279  CE1 TYR A 368      -4.183  15.030  -0.563  1.00  0.79           C  
ATOM   5280  CE2 TYR A 368      -4.533  16.232  -2.579  1.00  0.79           C  
ATOM   5281  CZ  TYR A 368      -4.846  15.998  -1.284  1.00  0.79           C  
ATOM   5282  OH  TYR A 368      -5.816  16.739  -0.715  1.00  0.79           O  
ATOM   5283  H   TYR A 368      -2.274  11.327  -1.910  1.00  0.79           H  
ATOM   5284  HA  TYR A 368      -3.137  12.627  -4.499  1.00  0.79           H  
ATOM   5285 1HB  TYR A 368      -1.004  13.583  -2.583  1.00  0.79           H  
ATOM   5286 2HB  TYR A 368      -1.456  14.346  -4.079  1.00  0.79           H  
ATOM   5287  HD1 TYR A 368      -2.648  13.535  -0.626  1.00  0.79           H  
ATOM   5288  HD2 TYR A 368      -3.345  15.726  -4.257  1.00  0.79           H  
ATOM   5289  HE1 TYR A 368      -4.436  14.844   0.477  1.00  0.79           H  
ATOM   5290  HE2 TYR A 368      -5.061  16.991  -3.117  1.00  0.79           H  
ATOM   5291  HH  TYR A 368      -5.971  17.521  -1.253  1.00  0.79           H  
ATOM   5292  N   ARG A 369      -1.312  11.395  -5.717  1.00  0.83           N  
ATOM   5293  CA  ARG A 369      -0.359  10.472  -6.351  1.00  0.83           C  
ATOM   5294  C   ARG A 369       0.727  11.154  -7.137  1.00  0.83           C  
ATOM   5295  O   ARG A 369       1.885  10.737  -7.099  1.00  0.83           O  
ATOM   5296  CB  ARG A 369      -1.091   9.488  -7.244  1.00  0.83           C  
ATOM   5297  CG  ARG A 369      -0.233   8.416  -7.875  1.00  0.83           C  
ATOM   5298  CD  ARG A 369      -1.051   7.528  -8.769  1.00  0.83           C  
ATOM   5299  NE  ARG A 369      -1.570   8.264  -9.923  1.00  0.83           N  
ATOM   5300  CZ  ARG A 369      -2.556   7.835 -10.734  1.00  0.83           C  
ATOM   5301  NH1 ARG A 369      -3.130   6.671 -10.527  1.00  0.83           N  
ATOM   5302  NH2 ARG A 369      -2.953   8.591 -11.751  1.00  0.83           N  
ATOM   5303  H   ARG A 369      -2.022  11.848  -6.306  1.00  0.83           H  
ATOM   5304  HA  ARG A 369       0.143   9.908  -5.571  1.00  0.83           H  
ATOM   5305 1HB  ARG A 369      -1.872   8.984  -6.687  1.00  0.83           H  
ATOM   5306 2HB  ARG A 369      -1.564  10.037  -8.057  1.00  0.83           H  
ATOM   5307 1HG  ARG A 369       0.554   8.882  -8.470  1.00  0.83           H  
ATOM   5308 2HG  ARG A 369       0.215   7.802  -7.092  1.00  0.83           H  
ATOM   5309 1HD  ARG A 369      -0.439   6.702  -9.134  1.00  0.83           H  
ATOM   5310 2HD  ARG A 369      -1.901   7.121  -8.211  1.00  0.83           H  
ATOM   5311  HE  ARG A 369      -1.159   9.171 -10.126  1.00  0.83           H  
ATOM   5312 1HH1 ARG A 369      -2.840   6.061  -9.738  1.00  0.83           H  
ATOM   5313 2HH1 ARG A 369      -3.863   6.358 -11.134  1.00  0.83           H  
ATOM   5314 1HH2 ARG A 369      -2.518   9.497 -11.915  1.00  0.83           H  
ATOM   5315 2HH2 ARG A 369      -3.689   8.270 -12.359  1.00  0.83           H  
ATOM   5316  N   GLU A 370       0.359  12.162  -7.893  1.00  0.87           N  
ATOM   5317  CA  GLU A 370       1.348  12.850  -8.697  1.00  0.87           C  
ATOM   5318  C   GLU A 370       1.456  14.294  -8.258  1.00  0.87           C  
ATOM   5319  O   GLU A 370       0.516  14.878  -7.734  1.00  0.87           O  
ATOM   5320  CB  GLU A 370       1.028  12.727 -10.187  1.00  0.87           C  
ATOM   5321  CG  GLU A 370       1.075  11.274 -10.699  1.00  0.87           C  
ATOM   5322  CD  GLU A 370       0.850  11.129 -12.195  1.00  0.87           C  
ATOM   5323  OE1 GLU A 370       0.697  12.120 -12.861  1.00  0.87           O  
ATOM   5324  OE2 GLU A 370       0.836  10.013 -12.663  1.00  0.87           O  
ATOM   5325  H   GLU A 370      -0.624  12.454  -7.904  1.00  0.87           H  
ATOM   5326  HA  GLU A 370       2.320  12.385  -8.531  1.00  0.87           H  
ATOM   5327 1HB  GLU A 370       0.027  13.125 -10.377  1.00  0.87           H  
ATOM   5328 2HB  GLU A 370       1.733  13.321 -10.768  1.00  0.87           H  
ATOM   5329 1HG  GLU A 370       2.043  10.842 -10.441  1.00  0.87           H  
ATOM   5330 2HG  GLU A 370       0.309  10.708 -10.177  1.00  0.87           H  
ATOM   5331  N   VAL A 371       2.596  14.898  -8.510  1.00  0.90           N  
ATOM   5332  CA  VAL A 371       2.821  16.280  -8.113  1.00  0.90           C  
ATOM   5333  C   VAL A 371       1.794  17.193  -8.766  1.00  0.90           C  
ATOM   5334  O   VAL A 371       1.223  18.089  -8.137  1.00  0.90           O  
ATOM   5335  CB  VAL A 371       4.217  16.698  -8.552  1.00  0.90           C  
ATOM   5336  CG1 VAL A 371       4.429  18.171  -8.305  1.00  0.90           C  
ATOM   5337  CG2 VAL A 371       5.189  15.865  -7.846  1.00  0.90           C  
ATOM   5338  H   VAL A 371       3.338  14.382  -8.961  1.00  0.90           H  
ATOM   5339  HA  VAL A 371       2.735  16.353  -7.026  1.00  0.90           H  
ATOM   5340  HB  VAL A 371       4.321  16.543  -9.626  1.00  0.90           H  
ATOM   5341 1HG1 VAL A 371       5.427  18.449  -8.640  1.00  0.90           H  
ATOM   5342 2HG1 VAL A 371       3.684  18.751  -8.856  1.00  0.90           H  
ATOM   5343 3HG1 VAL A 371       4.336  18.381  -7.256  1.00  0.90           H  
ATOM   5344 1HG2 VAL A 371       6.193  16.148  -8.155  1.00  0.90           H  
ATOM   5345 2HG2 VAL A 371       5.073  16.008  -6.802  1.00  0.90           H  
ATOM   5346 3HG2 VAL A 371       5.009  14.819  -8.084  1.00  0.90           H  
ATOM   5347  N   SER A 372       1.527  16.915 -10.037  1.00  0.91           N  
ATOM   5348  CA  SER A 372       0.587  17.679 -10.834  1.00  0.91           C  
ATOM   5349  C   SER A 372      -0.856  17.591 -10.328  1.00  0.91           C  
ATOM   5350  O   SER A 372      -1.708  18.363 -10.767  1.00  0.91           O  
ATOM   5351  CB  SER A 372       0.659  17.254 -12.284  1.00  0.91           C  
ATOM   5352  OG  SER A 372       0.226  15.938 -12.453  1.00  0.91           O  
ATOM   5353  H   SER A 372       2.013  16.143 -10.469  1.00  0.91           H  
ATOM   5354  HA  SER A 372       0.895  18.721 -10.785  1.00  0.91           H  
ATOM   5355 1HB  SER A 372       0.038  17.922 -12.880  1.00  0.91           H  
ATOM   5356 2HB  SER A 372       1.682  17.352 -12.642  1.00  0.91           H  
ATOM   5357  HG  SER A 372      -0.601  15.860 -11.959  1.00  0.91           H  
ATOM   5358  N   ASP A 373      -1.154  16.654  -9.416  1.00  0.91           N  
ATOM   5359  CA  ASP A 373      -2.504  16.536  -8.888  1.00  0.91           C  
ATOM   5360  C   ASP A 373      -2.956  17.822  -8.178  1.00  0.91           C  
ATOM   5361  O   ASP A 373      -4.152  18.088  -8.137  1.00  0.91           O  
ATOM   5362  CB  ASP A 373      -2.646  15.342  -7.903  1.00  0.91           C  
ATOM   5363  CG  ASP A 373      -2.627  13.896  -8.599  1.00  0.91           C  
ATOM   5364  OD1 ASP A 373      -2.751  13.851  -9.797  1.00  0.91           O  
ATOM   5365  OD2 ASP A 373      -2.460  12.856  -7.910  1.00  0.91           O  
ATOM   5366  H   ASP A 373      -0.437  16.041  -9.037  1.00  0.91           H  
ATOM   5367  HA  ASP A 373      -3.175  16.356  -9.724  1.00  0.91           H  
ATOM   5368 1HB  ASP A 373      -1.843  15.395  -7.166  1.00  0.91           H  
ATOM   5369 2HB  ASP A 373      -3.584  15.448  -7.353  1.00  0.91           H  
ATOM   5370  N   SER A 374      -2.022  18.596  -7.587  1.00  0.90           N  
ATOM   5371  CA  SER A 374      -2.432  19.786  -6.822  1.00  0.90           C  
ATOM   5372  C   SER A 374      -1.509  21.005  -7.012  1.00  0.90           C  
ATOM   5373  O   SER A 374      -0.903  21.481  -6.052  1.00  0.90           O  
ATOM   5374  CB  SER A 374      -2.516  19.455  -5.362  1.00  0.90           C  
ATOM   5375  OG  SER A 374      -3.364  18.355  -5.136  1.00  0.90           O  
ATOM   5376  H   SER A 374      -1.028  18.370  -7.686  1.00  0.90           H  
ATOM   5377  HA  SER A 374      -3.430  20.080  -7.159  1.00  0.90           H  
ATOM   5378 1HB  SER A 374      -1.546  19.293  -4.950  1.00  0.90           H  
ATOM   5379 2HB  SER A 374      -2.934  20.306  -4.871  1.00  0.90           H  
ATOM   5380  HG  SER A 374      -4.260  18.596  -5.470  1.00  0.90           H  
ATOM   5381  N   THR A 375      -1.340  21.480  -8.233  1.00  0.87           N  
ATOM   5382  CA  THR A 375      -0.381  22.562  -8.491  1.00  0.87           C  
ATOM   5383  C   THR A 375      -0.838  23.860  -7.797  1.00  0.87           C  
ATOM   5384  O   THR A 375      -2.014  23.989  -7.497  1.00  0.87           O  
ATOM   5385  CB  THR A 375      -0.300  22.757 -10.020  1.00  0.87           C  
ATOM   5386  OG1 THR A 375      -1.584  23.156 -10.520  1.00  0.87           O  
ATOM   5387  CG2 THR A 375       0.093  21.451 -10.646  1.00  0.87           C  
ATOM   5388  H   THR A 375      -1.870  21.072  -8.994  1.00  0.87           H  
ATOM   5389  HA  THR A 375       0.586  22.265  -8.103  1.00  0.87           H  
ATOM   5390  HB  THR A 375       0.416  23.493 -10.296  1.00  0.87           H  
ATOM   5391  HG1 THR A 375      -2.220  22.450 -10.356  1.00  0.87           H  
ATOM   5392 1HG2 THR A 375       0.141  21.556 -11.728  1.00  0.87           H  
ATOM   5393 2HG2 THR A 375       1.069  21.149 -10.262  1.00  0.87           H  
ATOM   5394 3HG2 THR A 375      -0.648  20.699 -10.386  1.00  0.87           H  
ATOM   5395  N   PRO A 376       0.032  24.876  -7.580  1.00  0.84           N  
ATOM   5396  CA  PRO A 376      -0.300  26.150  -6.923  1.00  0.84           C  
ATOM   5397  C   PRO A 376      -1.346  26.982  -7.635  1.00  0.84           C  
ATOM   5398  O   PRO A 376      -2.001  27.814  -7.008  1.00  0.84           O  
ATOM   5399  CB  PRO A 376       1.068  26.865  -6.869  1.00  0.84           C  
ATOM   5400  CG  PRO A 376       1.924  26.189  -7.921  1.00  0.84           C  
ATOM   5401  CD  PRO A 376       1.478  24.746  -7.923  1.00  0.84           C  
ATOM   5402  HA  PRO A 376      -0.670  25.950  -5.916  1.00  0.84           H  
ATOM   5403 1HB  PRO A 376       0.926  27.933  -7.081  1.00  0.84           H  
ATOM   5404 2HB  PRO A 376       1.494  26.807  -5.862  1.00  0.84           H  
ATOM   5405 1HG  PRO A 376       1.788  26.680  -8.896  1.00  0.84           H  
ATOM   5406 2HG  PRO A 376       2.994  26.291  -7.657  1.00  0.84           H  
ATOM   5407 1HD  PRO A 376       1.672  24.344  -8.888  1.00  0.84           H  
ATOM   5408 2HD  PRO A 376       2.010  24.180  -7.153  1.00  0.84           H  
ATOM   5409  N   LYS A 377      -1.552  26.740  -8.916  1.00  0.79           N  
ATOM   5410  CA  LYS A 377      -2.566  27.477  -9.648  1.00  0.79           C  
ATOM   5411  C   LYS A 377      -3.927  26.795  -9.500  1.00  0.79           C  
ATOM   5412  O   LYS A 377      -4.946  27.301  -9.976  1.00  0.79           O  
ATOM   5413  CB  LYS A 377      -2.176  27.584 -11.114  1.00  0.79           C  
ATOM   5414  CG  LYS A 377      -0.922  28.414 -11.362  1.00  0.79           C  
ATOM   5415  CD  LYS A 377      -0.592  28.499 -12.845  1.00  0.79           C  
ATOM   5416  CE  LYS A 377       0.650  29.347 -13.086  1.00  0.79           C  
ATOM   5417  NZ  LYS A 377       0.996  29.424 -14.532  1.00  0.79           N  
ATOM   5418  H   LYS A 377      -1.003  26.048  -9.404  1.00  0.79           H  
ATOM   5419  HA  LYS A 377      -2.643  28.480  -9.228  1.00  0.79           H  
ATOM   5420 1HB  LYS A 377      -2.006  26.583 -11.514  1.00  0.79           H  
ATOM   5421 2HB  LYS A 377      -2.997  28.028 -11.677  1.00  0.79           H  
ATOM   5422 1HG  LYS A 377      -1.070  29.421 -10.970  1.00  0.79           H  
ATOM   5423 2HG  LYS A 377      -0.082  27.959 -10.836  1.00  0.79           H  
ATOM   5424 1HD  LYS A 377      -0.421  27.496 -13.237  1.00  0.79           H  
ATOM   5425 2HD  LYS A 377      -1.431  28.942 -13.381  1.00  0.79           H  
ATOM   5426 1HE  LYS A 377       0.472  30.354 -12.711  1.00  0.79           H  
ATOM   5427 2HE  LYS A 377       1.490  28.912 -12.545  1.00  0.79           H  
ATOM   5428 1HZ  LYS A 377       1.822  29.994 -14.651  1.00  0.79           H  
ATOM   5429 2HZ  LYS A 377       1.174  28.495 -14.887  1.00  0.79           H  
ATOM   5430 3HZ  LYS A 377       0.227  29.836 -15.040  1.00  0.79           H  
ATOM   5431  N   ALA A 378      -3.927  25.617  -8.878  1.00  0.75           N  
ATOM   5432  CA  ALA A 378      -5.110  24.807  -8.686  1.00  0.75           C  
ATOM   5433  C   ALA A 378      -4.951  23.925  -7.436  1.00  0.75           C  
ATOM   5434  O   ALA A 378      -5.127  22.715  -7.493  1.00  0.75           O  
ATOM   5435  CB  ALA A 378      -5.330  23.966  -9.934  1.00  0.75           C  
ATOM   5436  H   ALA A 378      -3.066  25.247  -8.486  1.00  0.75           H  
ATOM   5437  HA  ALA A 378      -5.963  25.466  -8.530  1.00  0.75           H  
ATOM   5438 1HB  ALA A 378      -6.208  23.373  -9.832  1.00  0.75           H  
ATOM   5439 2HB  ALA A 378      -5.444  24.621 -10.795  1.00  0.75           H  
ATOM   5440 3HB  ALA A 378      -4.473  23.314 -10.082  1.00  0.75           H  
ATOM   5441  N   ALA A 379      -4.584  24.520  -6.307  1.00  0.72           N  
ATOM   5442  CA  ALA A 379      -4.345  23.721  -5.096  1.00  0.72           C  
ATOM   5443  C   ALA A 379      -5.603  23.019  -4.629  1.00  0.72           C  
ATOM   5444  O   ALA A 379      -6.706  23.550  -4.784  1.00  0.72           O  
ATOM   5445  CB  ALA A 379      -3.824  24.584  -3.967  1.00  0.72           C  
ATOM   5446  H   ALA A 379      -4.449  25.520  -6.292  1.00  0.72           H  
ATOM   5447  HA  ALA A 379      -3.597  22.962  -5.334  1.00  0.72           H  
ATOM   5448 1HB  ALA A 379      -3.631  23.953  -3.094  1.00  0.72           H  
ATOM   5449 2HB  ALA A 379      -2.898  25.065  -4.282  1.00  0.72           H  
ATOM   5450 3HB  ALA A 379      -4.561  25.340  -3.713  1.00  0.72           H  
ATOM   5451  N   ASP A 380      -5.442  21.830  -4.049  1.00  0.70           N  
ATOM   5452  CA  ASP A 380      -6.600  21.138  -3.479  1.00  0.70           C  
ATOM   5453  C   ASP A 380      -6.925  21.700  -2.126  1.00  0.70           C  
ATOM   5454  O   ASP A 380      -6.011  22.123  -1.416  1.00  0.70           O  
ATOM   5455  CB  ASP A 380      -6.397  19.631  -3.376  1.00  0.70           C  
ATOM   5456  CG  ASP A 380      -6.520  19.007  -4.709  1.00  0.70           C  
ATOM   5457  OD1 ASP A 380      -7.014  19.676  -5.551  1.00  0.70           O  
ATOM   5458  OD2 ASP A 380      -6.125  17.898  -4.908  1.00  0.70           O  
ATOM   5459  H   ASP A 380      -4.494  21.463  -3.928  1.00  0.70           H  
ATOM   5460  HA  ASP A 380      -7.463  21.313  -4.125  1.00  0.70           H  
ATOM   5461 1HB  ASP A 380      -5.404  19.422  -2.966  1.00  0.70           H  
ATOM   5462 2HB  ASP A 380      -7.145  19.201  -2.704  1.00  0.70           H  
ATOM   5463  N   THR A 381      -8.194  21.637  -1.745  1.00  0.71           N  
ATOM   5464  CA  THR A 381      -8.582  22.070  -0.422  1.00  0.71           C  
ATOM   5465  C   THR A 381      -9.250  20.932   0.333  1.00  0.71           C  
ATOM   5466  O   THR A 381     -10.114  20.245  -0.213  1.00  0.71           O  
ATOM   5467  CB  THR A 381      -9.569  23.258  -0.465  1.00  0.71           C  
ATOM   5468  OG1 THR A 381      -8.982  24.359  -1.179  1.00  0.71           O  
ATOM   5469  CG2 THR A 381      -9.821  23.738   0.961  1.00  0.71           C  
ATOM   5470  H   THR A 381      -8.903  21.290  -2.393  1.00  0.71           H  
ATOM   5471  HA  THR A 381      -7.698  22.376   0.111  1.00  0.71           H  
ATOM   5472  HB  THR A 381     -10.503  22.958  -0.939  1.00  0.71           H  
ATOM   5473  HG1 THR A 381      -8.841  24.115  -2.098  1.00  0.71           H  
ATOM   5474 1HG2 THR A 381     -10.501  24.586   0.945  1.00  0.71           H  
ATOM   5475 2HG2 THR A 381     -10.247  22.955   1.540  1.00  0.71           H  
ATOM   5476 3HG2 THR A 381      -8.879  24.037   1.413  1.00  0.71           H  
ATOM   5477  N   LEU A 382      -8.848  20.737   1.572  1.00  0.73           N  
ATOM   5478  CA  LEU A 382      -9.497  19.769   2.418  1.00  0.73           C  
ATOM   5479  C   LEU A 382     -10.413  20.547   3.342  1.00  0.73           C  
ATOM   5480  O   LEU A 382     -10.041  21.606   3.850  1.00  0.73           O  
ATOM   5481  CB  LEU A 382      -8.487  18.979   3.262  1.00  0.73           C  
ATOM   5482  CG  LEU A 382      -7.422  18.239   2.542  1.00  0.73           C  
ATOM   5483  CD1 LEU A 382      -6.537  17.507   3.527  1.00  0.73           C  
ATOM   5484  CD2 LEU A 382      -8.043  17.333   1.655  1.00  0.73           C  
ATOM   5485  H   LEU A 382      -8.097  21.304   1.934  1.00  0.73           H  
ATOM   5486  HA  LEU A 382     -10.096  19.084   1.819  1.00  0.73           H  
ATOM   5487 1HB  LEU A 382      -8.002  19.673   3.900  1.00  0.73           H  
ATOM   5488 2HB  LEU A 382      -9.035  18.268   3.885  1.00  0.73           H  
ATOM   5489  HG  LEU A 382      -6.803  18.933   1.987  1.00  0.73           H  
ATOM   5490 1HD1 LEU A 382      -5.773  16.972   2.972  1.00  0.73           H  
ATOM   5491 2HD1 LEU A 382      -6.067  18.204   4.212  1.00  0.73           H  
ATOM   5492 3HD1 LEU A 382      -7.137  16.802   4.086  1.00  0.73           H  
ATOM   5493 1HD2 LEU A 382      -7.295  16.773   1.139  1.00  0.73           H  
ATOM   5494 2HD2 LEU A 382      -8.663  16.675   2.230  1.00  0.73           H  
ATOM   5495 3HD2 LEU A 382      -8.647  17.893   0.949  1.00  0.73           H  
ATOM   5496  N   MET A 383     -11.588  20.020   3.563  1.00  0.76           N  
ATOM   5497  CA  MET A 383     -12.560  20.573   4.475  1.00  0.76           C  
ATOM   5498  C   MET A 383     -12.203  20.010   5.827  1.00  0.76           C  
ATOM   5499  O   MET A 383     -11.174  19.348   5.948  1.00  0.76           O  
ATOM   5500  CB  MET A 383     -13.967  20.222   4.058  1.00  0.76           C  
ATOM   5501  CG  MET A 383     -14.413  20.766   2.702  1.00  0.76           C  
ATOM   5502  SD  MET A 383     -14.551  22.549   2.651  1.00  0.76           S  
ATOM   5503  CE  MET A 383     -13.032  22.928   1.851  1.00  0.76           C  
ATOM   5504  H   MET A 383     -11.834  19.174   3.063  1.00  0.76           H  
ATOM   5505  HA  MET A 383     -12.456  21.656   4.512  1.00  0.76           H  
ATOM   5506 1HB  MET A 383     -14.034  19.149   4.000  1.00  0.76           H  
ATOM   5507 2HB  MET A 383     -14.675  20.568   4.802  1.00  0.76           H  
ATOM   5508 1HG  MET A 383     -13.696  20.449   1.938  1.00  0.76           H  
ATOM   5509 2HG  MET A 383     -15.383  20.343   2.448  1.00  0.76           H  
ATOM   5510 1HE  MET A 383     -12.940  24.005   1.727  1.00  0.76           H  
ATOM   5511 2HE  MET A 383     -12.225  22.566   2.470  1.00  0.76           H  
ATOM   5512 3HE  MET A 383     -12.995  22.441   0.874  1.00  0.76           H  
ATOM   5513  N   ASP A 384     -13.013  20.281   6.847  1.00  0.80           N  
ATOM   5514  CA  ASP A 384     -12.675  19.887   8.215  1.00  0.80           C  
ATOM   5515  C   ASP A 384     -11.824  18.621   8.306  1.00  0.80           C  
ATOM   5516  O   ASP A 384     -12.294  17.504   8.067  1.00  0.80           O  
ATOM   5517  CB  ASP A 384     -13.986  19.638   8.978  1.00  0.80           C  
ATOM   5518  CG  ASP A 384     -13.825  19.290  10.493  1.00  0.80           C  
ATOM   5519  OD1 ASP A 384     -13.583  20.177  11.281  1.00  0.80           O  
ATOM   5520  OD2 ASP A 384     -13.992  18.127  10.829  1.00  0.80           O  
ATOM   5521  H   ASP A 384     -13.857  20.807   6.686  1.00  0.80           H  
ATOM   5522  HA  ASP A 384     -12.120  20.706   8.678  1.00  0.80           H  
ATOM   5523 1HB  ASP A 384     -14.614  20.525   8.899  1.00  0.80           H  
ATOM   5524 2HB  ASP A 384     -14.525  18.821   8.498  1.00  0.80           H  
ATOM   5525  N   PHE A 385     -10.583  18.840   8.742  1.00  0.82           N  
ATOM   5526  CA  PHE A 385      -9.558  17.827   8.932  1.00  0.82           C  
ATOM   5527  C   PHE A 385      -9.127  17.816  10.385  1.00  0.82           C  
ATOM   5528  O   PHE A 385      -8.642  18.824  10.903  1.00  0.82           O  
ATOM   5529  CB  PHE A 385      -8.372  18.202   8.065  1.00  0.82           C  
ATOM   5530  CG  PHE A 385      -7.216  17.278   8.028  1.00  0.82           C  
ATOM   5531  CD1 PHE A 385      -7.093  16.377   6.998  1.00  0.82           C  
ATOM   5532  CD2 PHE A 385      -6.235  17.325   9.002  1.00  0.82           C  
ATOM   5533  CE1 PHE A 385      -6.015  15.542   6.931  1.00  0.82           C  
ATOM   5534  CE2 PHE A 385      -5.155  16.488   8.941  1.00  0.82           C  
ATOM   5535  CZ  PHE A 385      -5.043  15.600   7.901  1.00  0.82           C  
ATOM   5536  H   PHE A 385     -10.300  19.811   8.869  1.00  0.82           H  
ATOM   5537  HA  PHE A 385      -9.954  16.845   8.662  1.00  0.82           H  
ATOM   5538 1HB  PHE A 385      -8.724  18.345   7.041  1.00  0.82           H  
ATOM   5539 2HB  PHE A 385      -8.013  19.162   8.419  1.00  0.82           H  
ATOM   5540  HD1 PHE A 385      -7.867  16.343   6.232  1.00  0.82           H  
ATOM   5541  HD2 PHE A 385      -6.325  18.043   9.825  1.00  0.82           H  
ATOM   5542  HE1 PHE A 385      -5.924  14.831   6.111  1.00  0.82           H  
ATOM   5543  HE2 PHE A 385      -4.387  16.532   9.717  1.00  0.82           H  
ATOM   5544  HZ  PHE A 385      -4.187  14.935   7.849  1.00  0.82           H  
ATOM   5545  N   GLN A 386      -9.337  16.700  11.064  1.00  0.82           N  
ATOM   5546  CA  GLN A 386      -9.008  16.651  12.484  1.00  0.82           C  
ATOM   5547  C   GLN A 386      -7.684  15.954  12.811  1.00  0.82           C  
ATOM   5548  O   GLN A 386      -7.440  14.804  12.418  1.00  0.82           O  
ATOM   5549  CB  GLN A 386     -10.175  16.027  13.236  1.00  0.82           C  
ATOM   5550  CG  GLN A 386     -11.439  16.891  13.165  1.00  0.82           C  
ATOM   5551  CD  GLN A 386     -12.633  16.296  13.867  1.00  0.82           C  
ATOM   5552  OE1 GLN A 386     -12.503  15.627  14.903  1.00  0.82           O  
ATOM   5553  NE2 GLN A 386     -13.814  16.553  13.312  1.00  0.82           N  
ATOM   5554  H   GLN A 386      -9.746  15.883  10.587  1.00  0.82           H  
ATOM   5555  HA  GLN A 386      -8.918  17.677  12.837  1.00  0.82           H  
ATOM   5556 1HB  GLN A 386     -10.408  15.055  12.794  1.00  0.82           H  
ATOM   5557 2HB  GLN A 386      -9.904  15.866  14.279  1.00  0.82           H  
ATOM   5558 1HG  GLN A 386     -11.230  17.861  13.613  1.00  0.82           H  
ATOM   5559 2HG  GLN A 386     -11.714  17.028  12.112  1.00  0.82           H  
ATOM   5560 1HE2 GLN A 386     -14.653  16.205  13.718  1.00  0.82           H  
ATOM   5561 2HE2 GLN A 386     -13.864  17.134  12.450  1.00  0.82           H  
ATOM   5562  N   THR A 387      -6.846  16.661  13.567  1.00  0.80           N  
ATOM   5563  CA  THR A 387      -5.525  16.172  13.950  1.00  0.80           C  
ATOM   5564  C   THR A 387      -5.639  14.860  14.711  1.00  0.80           C  
ATOM   5565  O   THR A 387      -6.450  14.740  15.631  1.00  0.80           O  
ATOM   5566  CB  THR A 387      -4.802  17.215  14.835  1.00  0.80           C  
ATOM   5567  OG1 THR A 387      -4.696  18.459  14.129  1.00  0.80           O  
ATOM   5568  CG2 THR A 387      -3.418  16.745  15.230  1.00  0.80           C  
ATOM   5569  H   THR A 387      -7.119  17.591  13.853  1.00  0.80           H  
ATOM   5570  HA  THR A 387      -4.936  16.000  13.046  1.00  0.80           H  
ATOM   5571  HB  THR A 387      -5.380  17.376  15.741  1.00  0.80           H  
ATOM   5572  HG1 THR A 387      -4.542  18.294  13.176  1.00  0.80           H  
ATOM   5573 1HG2 THR A 387      -2.943  17.498  15.852  1.00  0.80           H  
ATOM   5574 2HG2 THR A 387      -3.494  15.816  15.786  1.00  0.80           H  
ATOM   5575 3HG2 THR A 387      -2.818  16.585  14.348  1.00  0.80           H  
ATOM   5576  N   GLY A 388      -4.865  13.863  14.295  1.00  0.76           N  
ATOM   5577  CA  GLY A 388      -4.847  12.552  14.928  1.00  0.76           C  
ATOM   5578  C   GLY A 388      -5.846  11.553  14.329  1.00  0.76           C  
ATOM   5579  O   GLY A 388      -5.720  10.348  14.558  1.00  0.76           O  
ATOM   5580  H   GLY A 388      -4.210  14.026  13.518  1.00  0.76           H  
ATOM   5581 1HA  GLY A 388      -3.839  12.145  14.854  1.00  0.76           H  
ATOM   5582 2HA  GLY A 388      -5.056  12.671  15.990  1.00  0.76           H  
ATOM   5583  N   LEU A 389      -6.826  12.037  13.562  1.00  0.73           N  
ATOM   5584  CA  LEU A 389      -7.825  11.153  12.971  1.00  0.73           C  
ATOM   5585  C   LEU A 389      -7.687  11.104  11.470  1.00  0.73           C  
ATOM   5586  O   LEU A 389      -7.691  10.034  10.859  1.00  0.73           O  
ATOM   5587  CB  LEU A 389      -9.237  11.643  13.296  1.00  0.73           C  
ATOM   5588  CG  LEU A 389      -9.616  11.669  14.763  1.00  0.73           C  
ATOM   5589  CD1 LEU A 389     -11.012  12.253  14.899  1.00  0.73           C  
ATOM   5590  CD2 LEU A 389      -9.551  10.260  15.321  1.00  0.73           C  
ATOM   5591  H   LEU A 389      -6.884  13.039  13.377  1.00  0.73           H  
ATOM   5592  HA  LEU A 389      -7.689  10.149  13.366  1.00  0.73           H  
ATOM   5593 1HB  LEU A 389      -9.341  12.662  12.912  1.00  0.73           H  
ATOM   5594 2HB  LEU A 389      -9.955  11.011  12.769  1.00  0.73           H  
ATOM   5595  HG  LEU A 389      -8.923  12.314  15.311  1.00  0.73           H  
ATOM   5596 1HD1 LEU A 389     -11.295  12.288  15.950  1.00  0.73           H  
ATOM   5597 2HD1 LEU A 389     -11.025  13.263  14.489  1.00  0.73           H  
ATOM   5598 3HD1 LEU A 389     -11.722  11.632  14.351  1.00  0.73           H  
ATOM   5599 1HD2 LEU A 389      -9.824  10.273  16.377  1.00  0.73           H  
ATOM   5600 2HD2 LEU A 389     -10.246   9.620  14.773  1.00  0.73           H  
ATOM   5601 3HD2 LEU A 389      -8.536   9.871  15.212  1.00  0.73           H  
ATOM   5602  N   ASP A 390      -7.585  12.278  10.869  1.00  0.72           N  
ATOM   5603  CA  ASP A 390      -7.532  12.362   9.426  1.00  0.72           C  
ATOM   5604  C   ASP A 390      -6.085  12.440   8.978  1.00  0.72           C  
ATOM   5605  O   ASP A 390      -5.253  13.035   9.663  1.00  0.72           O  
ATOM   5606  CB  ASP A 390      -8.342  13.559   8.972  1.00  0.72           C  
ATOM   5607  CG  ASP A 390      -9.830  13.394   9.310  1.00  0.72           C  
ATOM   5608  OD1 ASP A 390     -10.365  12.290   9.180  1.00  0.72           O  
ATOM   5609  OD2 ASP A 390     -10.407  14.369   9.776  1.00  0.72           O  
ATOM   5610  H   ASP A 390      -7.560  13.136  11.420  1.00  0.72           H  
ATOM   5611  HA  ASP A 390      -7.972  11.461   9.004  1.00  0.72           H  
ATOM   5612 1HB  ASP A 390      -7.956  14.464   9.452  1.00  0.72           H  
ATOM   5613 2HB  ASP A 390      -8.229  13.673   7.902  1.00  0.72           H  
ATOM   5614  N   LYS A 391      -5.780  11.835   7.837  1.00  0.72           N  
ATOM   5615  CA  LYS A 391      -4.411  11.850   7.339  1.00  0.72           C  
ATOM   5616  C   LYS A 391      -4.306  12.308   5.890  1.00  0.72           C  
ATOM   5617  O   LYS A 391      -5.229  12.114   5.097  1.00  0.72           O  
ATOM   5618  CB  LYS A 391      -3.793  10.444   7.466  1.00  0.72           C  
ATOM   5619  CG  LYS A 391      -3.786   9.874   8.906  1.00  0.72           C  
ATOM   5620  CD  LYS A 391      -2.850  10.645   9.807  1.00  0.72           C  
ATOM   5621  CE  LYS A 391      -2.852  10.117  11.241  1.00  0.72           C  
ATOM   5622  NZ  LYS A 391      -2.034  10.990  12.163  1.00  0.72           N  
ATOM   5623  H   LYS A 391      -6.516  11.344   7.329  1.00  0.72           H  
ATOM   5624  HA  LYS A 391      -3.828  12.541   7.946  1.00  0.72           H  
ATOM   5625 1HB  LYS A 391      -4.343   9.747   6.830  1.00  0.72           H  
ATOM   5626 2HB  LYS A 391      -2.761  10.472   7.106  1.00  0.72           H  
ATOM   5627 1HG  LYS A 391      -4.792   9.903   9.328  1.00  0.72           H  
ATOM   5628 2HG  LYS A 391      -3.463   8.836   8.872  1.00  0.72           H  
ATOM   5629 1HD  LYS A 391      -1.834  10.594   9.407  1.00  0.72           H  
ATOM   5630 2HD  LYS A 391      -3.159  11.685   9.825  1.00  0.72           H  
ATOM   5631 1HE  LYS A 391      -3.881  10.092  11.606  1.00  0.72           H  
ATOM   5632 2HE  LYS A 391      -2.445   9.109  11.255  1.00  0.72           H  
ATOM   5633 1HZ  LYS A 391      -2.067  10.622  13.093  1.00  0.72           H  
ATOM   5634 2HZ  LYS A 391      -1.044  11.046  11.857  1.00  0.72           H  
ATOM   5635 3HZ  LYS A 391      -2.416  11.970  12.164  1.00  0.72           H  
ATOM   5636  N   ILE A 392      -3.162  12.883   5.553  1.00  0.74           N  
ATOM   5637  CA  ILE A 392      -2.820  13.213   4.175  1.00  0.74           C  
ATOM   5638  C   ILE A 392      -1.753  12.224   3.755  1.00  0.74           C  
ATOM   5639  O   ILE A 392      -0.745  12.102   4.446  1.00  0.74           O  
ATOM   5640  CB  ILE A 392      -2.270  14.639   4.037  1.00  0.74           C  
ATOM   5641  CG1 ILE A 392      -3.301  15.649   4.482  1.00  0.74           C  
ATOM   5642  CG2 ILE A 392      -1.837  14.872   2.629  1.00  0.74           C  
ATOM   5643  CD1 ILE A 392      -2.788  17.073   4.577  1.00  0.74           C  
ATOM   5644  H   ILE A 392      -2.478  13.062   6.291  1.00  0.74           H  
ATOM   5645  HA  ILE A 392      -3.691  13.090   3.532  1.00  0.74           H  
ATOM   5646  HB  ILE A 392      -1.410  14.751   4.695  1.00  0.74           H  
ATOM   5647 1HG1 ILE A 392      -4.135  15.611   3.794  1.00  0.74           H  
ATOM   5648 2HG1 ILE A 392      -3.644  15.360   5.453  1.00  0.74           H  
ATOM   5649 1HG2 ILE A 392      -1.425  15.862   2.542  1.00  0.74           H  
ATOM   5650 2HG2 ILE A 392      -1.086  14.143   2.365  1.00  0.74           H  
ATOM   5651 3HG2 ILE A 392      -2.686  14.766   1.969  1.00  0.74           H  
ATOM   5652 1HD1 ILE A 392      -3.591  17.731   4.919  1.00  0.74           H  
ATOM   5653 2HD1 ILE A 392      -1.964  17.111   5.285  1.00  0.74           H  
ATOM   5654 3HD1 ILE A 392      -2.442  17.405   3.601  1.00  0.74           H  
ATOM   5655  N   ASP A 393      -1.994  11.473   2.693  1.00  0.79           N  
ATOM   5656  CA  ASP A 393      -1.051  10.444   2.295  1.00  0.79           C  
ATOM   5657  C   ASP A 393      -0.437  10.769   0.941  1.00  0.79           C  
ATOM   5658  O   ASP A 393      -1.105  10.740  -0.098  1.00  0.79           O  
ATOM   5659  CB  ASP A 393      -1.734   9.078   2.324  1.00  0.79           C  
ATOM   5660  CG  ASP A 393      -0.793   7.877   2.168  1.00  0.79           C  
ATOM   5661  OD1 ASP A 393       0.337   8.016   1.681  1.00  0.79           O  
ATOM   5662  OD2 ASP A 393      -1.210   6.810   2.598  1.00  0.79           O  
ATOM   5663  H   ASP A 393      -2.846  11.620   2.163  1.00  0.79           H  
ATOM   5664  HA  ASP A 393      -0.236  10.428   3.010  1.00  0.79           H  
ATOM   5665 1HB  ASP A 393      -2.255   8.972   3.273  1.00  0.79           H  
ATOM   5666 2HB  ASP A 393      -2.484   9.039   1.535  1.00  0.79           H  
ATOM   5667  N   LEU A 394       0.830  11.164   0.985  1.00  0.87           N  
ATOM   5668  CA  LEU A 394       1.573  11.598  -0.179  1.00  0.87           C  
ATOM   5669  C   LEU A 394       2.556  10.519  -0.641  1.00  0.87           C  
ATOM   5670  O   LEU A 394       3.438  10.786  -1.468  1.00  0.87           O  
ATOM   5671  CB  LEU A 394       2.336  12.888   0.151  1.00  0.87           C  
ATOM   5672  CG  LEU A 394       1.459  14.053   0.619  1.00  0.87           C  
ATOM   5673  CD1 LEU A 394       2.304  15.277   0.841  1.00  0.87           C  
ATOM   5674  CD2 LEU A 394       0.390  14.287  -0.360  1.00  0.87           C  
ATOM   5675  H   LEU A 394       1.316  11.135   1.883  1.00  0.87           H  
ATOM   5676  HA  LEU A 394       0.871  11.795  -0.991  1.00  0.87           H  
ATOM   5677 1HB  LEU A 394       3.053  12.667   0.948  1.00  0.87           H  
ATOM   5678 2HB  LEU A 394       2.884  13.207  -0.735  1.00  0.87           H  
ATOM   5679  HG  LEU A 394       1.010  13.796   1.574  1.00  0.87           H  
ATOM   5680 1HD1 LEU A 394       1.671  16.080   1.171  1.00  0.87           H  
ATOM   5681 2HD1 LEU A 394       3.056  15.069   1.594  1.00  0.87           H  
ATOM   5682 3HD1 LEU A 394       2.786  15.562  -0.095  1.00  0.87           H  
ATOM   5683 1HD2 LEU A 394      -0.244  15.095  -0.022  1.00  0.87           H  
ATOM   5684 2HD2 LEU A 394       0.828  14.542  -1.307  1.00  0.87           H  
ATOM   5685 3HD2 LEU A 394      -0.200  13.381  -0.459  1.00  0.87           H  
ATOM   5686  N   THR A 395       2.413   9.298  -0.117  1.00  1.01           N  
ATOM   5687  CA  THR A 395       3.360   8.230  -0.432  1.00  1.01           C  
ATOM   5688  C   THR A 395       3.548   8.006  -1.935  1.00  1.01           C  
ATOM   5689  O   THR A 395       4.665   7.838  -2.407  1.00  1.01           O  
ATOM   5690  CB  THR A 395       2.945   6.914   0.233  1.00  1.01           C  
ATOM   5691  OG1 THR A 395       2.886   7.094   1.661  1.00  1.01           O  
ATOM   5692  CG2 THR A 395       3.932   5.847  -0.109  1.00  1.01           C  
ATOM   5693  H   THR A 395       1.642   9.092   0.540  1.00  1.01           H  
ATOM   5694  HA  THR A 395       4.329   8.512  -0.020  1.00  1.01           H  
ATOM   5695  HB  THR A 395       1.966   6.613  -0.111  1.00  1.01           H  
ATOM   5696  HG1 THR A 395       1.956   7.392   1.855  1.00  1.01           H  
ATOM   5697 1HG2 THR A 395       3.645   4.925   0.377  1.00  1.01           H  
ATOM   5698 2HG2 THR A 395       3.953   5.705  -1.189  1.00  1.01           H  
ATOM   5699 3HG2 THR A 395       4.910   6.135   0.223  1.00  1.01           H  
ATOM   5700  N   GLY A 396       2.481   8.021  -2.705  1.00  1.20           N  
ATOM   5701  CA  GLY A 396       2.559   7.831  -4.146  1.00  1.20           C  
ATOM   5702  C   GLY A 396       3.452   8.873  -4.832  1.00  1.20           C  
ATOM   5703  O   GLY A 396       4.052   8.582  -5.869  1.00  1.20           O  
ATOM   5704  H   GLY A 396       1.582   8.170  -2.280  1.00  1.20           H  
ATOM   5705 1HA  GLY A 396       2.936   6.831  -4.356  1.00  1.20           H  
ATOM   5706 2HA  GLY A 396       1.562   7.885  -4.572  1.00  1.20           H  
ATOM   5707  N   ILE A 397       3.563  10.073  -4.248  1.00  1.45           N  
ATOM   5708  CA  ILE A 397       4.351  11.151  -4.826  1.00  1.45           C  
ATOM   5709  C   ILE A 397       5.821  10.951  -4.474  1.00  1.45           C  
ATOM   5710  O   ILE A 397       6.722  11.351  -5.220  1.00  1.45           O  
ATOM   5711  CB  ILE A 397       3.915  12.552  -4.416  1.00  1.45           C  
ATOM   5712  CG1 ILE A 397       2.532  12.856  -4.862  1.00  1.45           C  
ATOM   5713  CG2 ILE A 397       4.763  13.450  -5.198  1.00  1.45           C  
ATOM   5714  CD1 ILE A 397       1.954  14.115  -4.296  1.00  1.45           C  
ATOM   5715  H   ILE A 397       3.107  10.248  -3.358  1.00  1.45           H  
ATOM   5716  HA  ILE A 397       4.247  11.098  -5.908  1.00  1.45           H  
ATOM   5717  HB  ILE A 397       4.010  12.713  -3.340  1.00  1.45           H  
ATOM   5718 1HG1 ILE A 397       2.541  12.947  -5.929  1.00  1.45           H  
ATOM   5719 2HG1 ILE A 397       1.893  12.028  -4.583  1.00  1.45           H  
ATOM   5720 1HG2 ILE A 397       4.469  14.456  -4.995  1.00  1.45           H  
ATOM   5721 2HG2 ILE A 397       5.803  13.285  -4.938  1.00  1.45           H  
ATOM   5722 3HG2 ILE A 397       4.615  13.242  -6.256  1.00  1.45           H  
ATOM   5723 1HD1 ILE A 397       0.947  14.250  -4.688  1.00  1.45           H  
ATOM   5724 2HD1 ILE A 397       1.920  14.038  -3.220  1.00  1.45           H  
ATOM   5725 3HD1 ILE A 397       2.570  14.967  -4.581  1.00  1.45           H  
ATOM   5726  N   THR A 398       6.085  10.334  -3.314  1.00  1.71           N  
ATOM   5727  CA  THR A 398       7.459  10.162  -2.821  1.00  1.71           C  
ATOM   5728  C   THR A 398       8.365   9.288  -3.704  1.00  1.71           C  
ATOM   5729  O   THR A 398       9.538   9.088  -3.366  1.00  1.71           O  
ATOM   5730  CB  THR A 398       7.533   9.585  -1.397  1.00  1.71           C  
ATOM   5731  OG1 THR A 398       6.976   8.274  -1.333  1.00  1.71           O  
ATOM   5732  CG2 THR A 398       6.821  10.489  -0.449  1.00  1.71           C  
ATOM   5733  H   THR A 398       5.295  10.027  -2.741  1.00  1.71           H  
ATOM   5734  HA  THR A 398       7.910  11.155  -2.780  1.00  1.71           H  
ATOM   5735  HB  THR A 398       8.560   9.510  -1.116  1.00  1.71           H  
ATOM   5736  HG1 THR A 398       6.118   8.250  -1.762  1.00  1.71           H  
ATOM   5737 1HG2 THR A 398       6.914  10.082   0.529  1.00  1.71           H  
ATOM   5738 2HG2 THR A 398       7.273  11.474  -0.485  1.00  1.71           H  
ATOM   5739 3HG2 THR A 398       5.777  10.556  -0.720  1.00  1.71           H  
ATOM   5740  N   HIS A 399       7.885   8.887  -4.900  1.00  1.90           N  
ATOM   5741  CA  HIS A 399       8.708   8.234  -5.924  1.00  1.90           C  
ATOM   5742  C   HIS A 399       9.811   9.207  -6.383  1.00  1.90           C  
ATOM   5743  O   HIS A 399      10.809   8.812  -6.984  1.00  1.90           O  
ATOM   5744  CB  HIS A 399       7.876   7.781  -7.147  1.00  1.90           C  
ATOM   5745  CG  HIS A 399       7.216   8.904  -7.969  1.00  1.90           C  
ATOM   5746  ND1 HIS A 399       6.022   9.497  -7.606  1.00  1.90           N  
ATOM   5747  CD2 HIS A 399       7.598   9.514  -9.120  1.00  1.90           C  
ATOM   5748  CE1 HIS A 399       5.694  10.418  -8.499  1.00  1.90           C  
ATOM   5749  NE2 HIS A 399       6.632  10.453  -9.431  1.00  1.90           N  
ATOM   5750  H   HIS A 399       6.911   9.062  -5.107  1.00  1.90           H  
ATOM   5751  HA  HIS A 399       9.191   7.353  -5.502  1.00  1.90           H  
ATOM   5752 1HB  HIS A 399       8.509   7.207  -7.820  1.00  1.90           H  
ATOM   5753 2HB  HIS A 399       7.081   7.114  -6.806  1.00  1.90           H  
ATOM   5754  HD1 HIS A 399       5.421   9.245  -6.826  1.00  1.90           H  
ATOM   5755  HD2 HIS A 399       8.462   9.389  -9.770  1.00  1.90           H  
ATOM   5756  HE1 HIS A 399       4.774  10.993  -8.380  1.00  1.90           H  
ATOM   5757  N   LEU A 400       9.649  10.471  -5.981  1.00  1.95           N  
ATOM   5758  CA  LEU A 400      10.554  11.582  -6.200  1.00  1.95           C  
ATOM   5759  C   LEU A 400      11.588  11.702  -5.057  1.00  1.95           C  
ATOM   5760  O   LEU A 400      12.251  12.730  -4.910  1.00  1.95           O  
ATOM   5761  CB  LEU A 400       9.720  12.844  -6.334  1.00  1.95           C  
ATOM   5762  CG  LEU A 400       8.759  12.778  -7.500  1.00  1.95           C  
ATOM   5763  CD1 LEU A 400       7.923  13.984  -7.541  1.00  1.95           C  
ATOM   5764  CD2 LEU A 400       9.542  12.619  -8.780  1.00  1.95           C  
ATOM   5765  H   LEU A 400       8.763  10.692  -5.526  1.00  1.95           H  
ATOM   5766  HA  LEU A 400      11.090  11.411  -7.132  1.00  1.95           H  
ATOM   5767 1HB  LEU A 400       9.133  12.973  -5.420  1.00  1.95           H  
ATOM   5768 2HB  LEU A 400      10.373  13.704  -6.465  1.00  1.95           H  
ATOM   5769  HG  LEU A 400       8.100  11.924  -7.368  1.00  1.95           H  
ATOM   5770 1HD1 LEU A 400       7.239  13.896  -8.379  1.00  1.95           H  
ATOM   5771 2HD1 LEU A 400       7.362  14.065  -6.617  1.00  1.95           H  
ATOM   5772 3HD1 LEU A 400       8.549  14.854  -7.669  1.00  1.95           H  
ATOM   5773 1HD2 LEU A 400       8.847  12.555  -9.619  1.00  1.95           H  
ATOM   5774 2HD2 LEU A 400      10.199  13.477  -8.914  1.00  1.95           H  
ATOM   5775 3HD2 LEU A 400      10.136  11.705  -8.731  1.00  1.95           H  
ATOM   5776  N   SER A 401      11.750  10.594  -4.315  1.00  1.84           N  
ATOM   5777  CA  SER A 401      12.693  10.356  -3.212  1.00  1.84           C  
ATOM   5778  C   SER A 401      12.385  10.995  -1.857  1.00  1.84           C  
ATOM   5779  O   SER A 401      13.257  11.589  -1.218  1.00  1.84           O  
ATOM   5780  CB  SER A 401      14.086  10.784  -3.630  1.00  1.84           C  
ATOM   5781  OG  SER A 401      15.056  10.180  -2.818  1.00  1.84           O  
ATOM   5782  H   SER A 401      11.106   9.832  -4.501  1.00  1.84           H  
ATOM   5783  HA  SER A 401      12.716   9.277  -3.055  1.00  1.84           H  
ATOM   5784 1HB  SER A 401      14.257  10.516  -4.671  1.00  1.84           H  
ATOM   5785 2HB  SER A 401      14.177  11.866  -3.548  1.00  1.84           H  
ATOM   5786  HG  SER A 401      14.855  10.460  -1.921  1.00  1.84           H  
ATOM   5787  N   GLY A 402      11.154  10.789  -1.393  1.00  1.62           N  
ATOM   5788  CA  GLY A 402      10.747  11.174  -0.039  1.00  1.62           C  
ATOM   5789  C   GLY A 402      10.482  12.652   0.161  1.00  1.62           C  
ATOM   5790  O   GLY A 402      10.608  13.455  -0.764  1.00  1.62           O  
ATOM   5791  H   GLY A 402      10.505  10.292  -2.003  1.00  1.62           H  
ATOM   5792 1HA  GLY A 402       9.864  10.615   0.254  1.00  1.62           H  
ATOM   5793 2HA  GLY A 402      11.530  10.867   0.653  1.00  1.62           H  
ATOM   5794  N   LEU A 403      10.083  12.992   1.388  1.00  1.37           N  
ATOM   5795  CA  LEU A 403       9.861  14.373   1.790  1.00  1.37           C  
ATOM   5796  C   LEU A 403      10.787  14.757   2.935  1.00  1.37           C  
ATOM   5797  O   LEU A 403      11.088  13.928   3.797  1.00  1.37           O  
ATOM   5798  CB  LEU A 403       8.422  14.634   2.235  1.00  1.37           C  
ATOM   5799  CG  LEU A 403       7.338  14.352   1.229  1.00  1.37           C  
ATOM   5800  CD1 LEU A 403       5.995  14.630   1.853  1.00  1.37           C  
ATOM   5801  CD2 LEU A 403       7.541  15.198   0.038  1.00  1.37           C  
ATOM   5802  H   LEU A 403       9.973  12.264   2.079  1.00  1.37           H  
ATOM   5803  HA  LEU A 403      10.082  15.008   0.940  1.00  1.37           H  
ATOM   5804 1HB  LEU A 403       8.219  14.024   3.112  1.00  1.37           H  
ATOM   5805 2HB  LEU A 403       8.342  15.684   2.524  1.00  1.37           H  
ATOM   5806  HG  LEU A 403       7.371  13.310   0.947  1.00  1.37           H  
ATOM   5807 1HD1 LEU A 403       5.219  14.411   1.126  1.00  1.37           H  
ATOM   5808 2HD1 LEU A 403       5.858  14.018   2.727  1.00  1.37           H  
ATOM   5809 3HD1 LEU A 403       5.942  15.681   2.143  1.00  1.37           H  
ATOM   5810 1HD2 LEU A 403       6.756  14.996  -0.682  1.00  1.37           H  
ATOM   5811 2HD2 LEU A 403       7.505  16.236   0.347  1.00  1.37           H  
ATOM   5812 3HD2 LEU A 403       8.512  14.993  -0.411  1.00  1.37           H  
ATOM   5813  N   ASN A 404      11.190  16.018   2.971  1.00  1.16           N  
ATOM   5814  CA  ASN A 404      11.998  16.541   4.075  1.00  1.16           C  
ATOM   5815  C   ASN A 404      11.242  17.664   4.773  1.00  1.16           C  
ATOM   5816  O   ASN A 404      11.063  18.740   4.211  1.00  1.16           O  
ATOM   5817  CB  ASN A 404      13.353  17.035   3.590  1.00  1.16           C  
ATOM   5818  CG  ASN A 404      14.184  15.954   2.956  1.00  1.16           C  
ATOM   5819  OD1 ASN A 404      14.566  14.973   3.605  1.00  1.16           O  
ATOM   5820  ND2 ASN A 404      14.484  16.122   1.692  1.00  1.16           N  
ATOM   5821  H   ASN A 404      10.913  16.626   2.198  1.00  1.16           H  
ATOM   5822  HA  ASN A 404      12.155  15.749   4.809  1.00  1.16           H  
ATOM   5823 1HB  ASN A 404      13.215  17.835   2.862  1.00  1.16           H  
ATOM   5824 2HB  ASN A 404      13.904  17.457   4.430  1.00  1.16           H  
ATOM   5825 1HD2 ASN A 404      15.037  15.441   1.210  1.00  1.16           H  
ATOM   5826 2HD2 ASN A 404      14.167  16.942   1.211  1.00  1.16           H  
ATOM   5827  N   PHE A 405      10.797  17.436   5.999  1.00  1.00           N  
ATOM   5828  CA  PHE A 405       9.992  18.466   6.644  1.00  1.00           C  
ATOM   5829  C   PHE A 405      10.812  19.579   7.275  1.00  1.00           C  
ATOM   5830  O   PHE A 405      11.693  19.354   8.109  1.00  1.00           O  
ATOM   5831  CB  PHE A 405       8.996  17.843   7.614  1.00  1.00           C  
ATOM   5832  CG  PHE A 405       7.868  17.206   6.854  1.00  1.00           C  
ATOM   5833  CD1 PHE A 405       7.941  15.896   6.403  1.00  1.00           C  
ATOM   5834  CD2 PHE A 405       6.724  17.946   6.572  1.00  1.00           C  
ATOM   5835  CE1 PHE A 405       6.896  15.346   5.686  1.00  1.00           C  
ATOM   5836  CE2 PHE A 405       5.690  17.397   5.865  1.00  1.00           C  
ATOM   5837  CZ  PHE A 405       5.777  16.095   5.418  1.00  1.00           C  
ATOM   5838  H   PHE A 405      10.979  16.555   6.460  1.00  1.00           H  
ATOM   5839  HA  PHE A 405       9.386  18.922   5.872  1.00  1.00           H  
ATOM   5840 1HB  PHE A 405       9.481  17.088   8.227  1.00  1.00           H  
ATOM   5841 2HB  PHE A 405       8.586  18.610   8.270  1.00  1.00           H  
ATOM   5842  HD1 PHE A 405       8.833  15.304   6.612  1.00  1.00           H  
ATOM   5843  HD2 PHE A 405       6.661  18.981   6.917  1.00  1.00           H  
ATOM   5844  HE1 PHE A 405       6.961  14.317   5.331  1.00  1.00           H  
ATOM   5845  HE2 PHE A 405       4.812  17.992   5.656  1.00  1.00           H  
ATOM   5846  HZ  PHE A 405       4.973  15.660   4.856  1.00  1.00           H  
ATOM   5847  N   VAL A 406      10.507  20.782   6.805  1.00  0.88           N  
ATOM   5848  CA  VAL A 406      11.152  22.043   7.141  1.00  0.88           C  
ATOM   5849  C   VAL A 406      10.112  23.087   7.545  1.00  0.88           C  
ATOM   5850  O   VAL A 406       8.921  22.895   7.317  1.00  0.88           O  
ATOM   5851  CB  VAL A 406      11.936  22.557   5.912  1.00  0.88           C  
ATOM   5852  CG1 VAL A 406      13.031  21.569   5.496  1.00  0.88           C  
ATOM   5853  CG2 VAL A 406      10.959  22.723   4.735  1.00  0.88           C  
ATOM   5854  H   VAL A 406       9.754  20.812   6.117  1.00  0.88           H  
ATOM   5855  HA  VAL A 406      11.838  21.879   7.972  1.00  0.88           H  
ATOM   5856  HB  VAL A 406      12.404  23.509   6.153  1.00  0.88           H  
ATOM   5857 1HG1 VAL A 406      13.561  21.957   4.623  1.00  0.88           H  
ATOM   5858 2HG1 VAL A 406      13.732  21.433   6.316  1.00  0.88           H  
ATOM   5859 3HG1 VAL A 406      12.585  20.612   5.239  1.00  0.88           H  
ATOM   5860 1HG2 VAL A 406      11.500  23.087   3.868  1.00  0.88           H  
ATOM   5861 2HG2 VAL A 406      10.525  21.764   4.503  1.00  0.88           H  
ATOM   5862 3HG2 VAL A 406      10.174  23.425   5.000  1.00  0.88           H  
ATOM   5863  N   ASN A 407      10.552  24.204   8.131  1.00  0.80           N  
ATOM   5864  CA  ASN A 407       9.609  25.280   8.457  1.00  0.80           C  
ATOM   5865  C   ASN A 407       9.475  26.286   7.306  1.00  0.80           C  
ATOM   5866  O   ASN A 407       8.666  27.212   7.355  1.00  0.80           O  
ATOM   5867  CB  ASN A 407      10.048  25.987   9.722  1.00  0.80           C  
ATOM   5868  CG  ASN A 407       9.915  25.114  10.942  1.00  0.80           C  
ATOM   5869  OD1 ASN A 407       9.022  24.263  11.025  1.00  0.80           O  
ATOM   5870  ND2 ASN A 407      10.794  25.305  11.891  1.00  0.80           N  
ATOM   5871  H   ASN A 407      11.535  24.315   8.339  1.00  0.80           H  
ATOM   5872  HA  ASN A 407       8.623  24.843   8.624  1.00  0.80           H  
ATOM   5873 1HB  ASN A 407      11.087  26.301   9.621  1.00  0.80           H  
ATOM   5874 2HB  ASN A 407       9.447  26.885   9.862  1.00  0.80           H  
ATOM   5875 1HD2 ASN A 407      10.757  24.753  12.724  1.00  0.80           H  
ATOM   5876 2HD2 ASN A 407      11.502  26.003  11.784  1.00  0.80           H  
ATOM   5877  N   ALA A 408      10.282  26.088   6.274  1.00  0.75           N  
ATOM   5878  CA  ALA A 408      10.295  26.910   5.070  1.00  0.75           C  
ATOM   5879  C   ALA A 408      11.078  26.171   4.001  1.00  0.75           C  
ATOM   5880  O   ALA A 408      12.042  25.478   4.318  1.00  0.75           O  
ATOM   5881  CB  ALA A 408      10.910  28.270   5.343  1.00  0.75           C  
ATOM   5882  H   ALA A 408      10.910  25.304   6.321  1.00  0.75           H  
ATOM   5883  HA  ALA A 408       9.270  27.034   4.720  1.00  0.75           H  
ATOM   5884 1HB  ALA A 408      10.907  28.857   4.424  1.00  0.75           H  
ATOM   5885 2HB  ALA A 408      10.333  28.791   6.107  1.00  0.75           H  
ATOM   5886 3HB  ALA A 408      11.934  28.142   5.686  1.00  0.75           H  
ATOM   5887  N   PHE A 409      10.741  26.371   2.738  1.00  0.70           N  
ATOM   5888  CA  PHE A 409      11.493  25.701   1.684  1.00  0.70           C  
ATOM   5889  C   PHE A 409      12.943  26.159   1.677  1.00  0.70           C  
ATOM   5890  O   PHE A 409      13.205  27.356   1.809  1.00  0.70           O  
ATOM   5891  CB  PHE A 409      10.875  26.001   0.322  1.00  0.70           C  
ATOM   5892  CG  PHE A 409       9.556  25.396   0.141  1.00  0.70           C  
ATOM   5893  CD1 PHE A 409       8.461  26.182  -0.144  1.00  0.70           C  
ATOM   5894  CD2 PHE A 409       9.386  24.044   0.294  1.00  0.70           C  
ATOM   5895  CE1 PHE A 409       7.234  25.613  -0.293  1.00  0.70           C  
ATOM   5896  CE2 PHE A 409       8.164  23.486   0.150  1.00  0.70           C  
ATOM   5897  CZ  PHE A 409       7.099  24.262  -0.149  1.00  0.70           C  
ATOM   5898  H   PHE A 409       9.955  26.960   2.504  1.00  0.70           H  
ATOM   5899  HA  PHE A 409      11.472  24.624   1.864  1.00  0.70           H  
ATOM   5900 1HB  PHE A 409      10.785  27.079   0.176  1.00  0.70           H  
ATOM   5901 2HB  PHE A 409      11.527  25.620  -0.460  1.00  0.70           H  
ATOM   5902  HD1 PHE A 409       8.587  27.263  -0.256  1.00  0.70           H  
ATOM   5903  HD2 PHE A 409      10.242  23.429   0.531  1.00  0.70           H  
ATOM   5904  HE1 PHE A 409       6.366  26.234  -0.521  1.00  0.70           H  
ATOM   5905  HE2 PHE A 409       8.030  22.427   0.274  1.00  0.70           H  
ATOM   5906  HZ  PHE A 409       6.149  23.807  -0.263  1.00  0.70           H  
ATOM   5907  N   THR A 410      13.884  25.230   1.444  1.00  0.68           N  
ATOM   5908  CA  THR A 410      15.296  25.613   1.389  1.00  0.68           C  
ATOM   5909  C   THR A 410      15.787  25.676  -0.047  1.00  0.68           C  
ATOM   5910  O   THR A 410      16.923  26.062  -0.321  1.00  0.68           O  
ATOM   5911  CB  THR A 410      16.180  24.588   2.099  1.00  0.68           C  
ATOM   5912  OG1 THR A 410      16.162  23.353   1.367  1.00  0.68           O  
ATOM   5913  CG2 THR A 410      15.630  24.336   3.507  1.00  0.68           C  
ATOM   5914  H   THR A 410      13.643  24.230   1.366  1.00  0.68           H  
ATOM   5915  HA  THR A 410      15.420  26.593   1.847  1.00  0.68           H  
ATOM   5916  HB  THR A 410      17.201  24.960   2.155  1.00  0.68           H  
ATOM   5917  HG1 THR A 410      15.318  22.899   1.531  1.00  0.68           H  
ATOM   5918 1HG2 THR A 410      16.248  23.598   4.016  1.00  0.68           H  
ATOM   5919 2HG2 THR A 410      15.631  25.266   4.073  1.00  0.68           H  
ATOM   5920 3HG2 THR A 410      14.605  23.959   3.430  1.00  0.68           H  
ATOM   5921  N   GLY A 411      14.929  25.243  -0.959  1.00  0.68           N  
ATOM   5922  CA  GLY A 411      15.263  25.107  -2.370  1.00  0.68           C  
ATOM   5923  C   GLY A 411      15.594  23.656  -2.720  1.00  0.68           C  
ATOM   5924  O   GLY A 411      15.724  23.309  -3.890  1.00  0.68           O  
ATOM   5925  H   GLY A 411      14.011  24.967  -0.644  1.00  0.68           H  
ATOM   5926 1HA  GLY A 411      14.423  25.439  -2.974  1.00  0.68           H  
ATOM   5927 2HA  GLY A 411      16.107  25.749  -2.614  1.00  0.68           H  
ATOM   5928  N   GLN A 412      15.739  22.799  -1.712  1.00  0.69           N  
ATOM   5929  CA  GLN A 412      16.010  21.384  -1.950  1.00  0.69           C  
ATOM   5930  C   GLN A 412      14.759  20.614  -2.383  1.00  0.69           C  
ATOM   5931  O   GLN A 412      13.696  20.715  -1.764  1.00  0.69           O  
ATOM   5932  CB  GLN A 412      16.563  20.764  -0.675  1.00  0.69           C  
ATOM   5933  CG  GLN A 412      16.945  19.325  -0.745  1.00  0.69           C  
ATOM   5934  CD  GLN A 412      17.505  18.861   0.586  1.00  0.69           C  
ATOM   5935  OE1 GLN A 412      18.616  18.316   0.646  1.00  0.69           O  
ATOM   5936  NE2 GLN A 412      16.748  19.083   1.676  1.00  0.69           N  
ATOM   5937  H   GLN A 412      15.685  23.122  -0.742  1.00  0.69           H  
ATOM   5938  HA  GLN A 412      16.753  21.303  -2.742  1.00  0.69           H  
ATOM   5939 1HB  GLN A 412      17.437  21.326  -0.353  1.00  0.69           H  
ATOM   5940 2HB  GLN A 412      15.821  20.858   0.114  1.00  0.69           H  
ATOM   5941 1HG  GLN A 412      16.055  18.736  -0.963  1.00  0.69           H  
ATOM   5942 2HG  GLN A 412      17.695  19.182  -1.519  1.00  0.69           H  
ATOM   5943 1HE2 GLN A 412      17.071  18.804   2.575  1.00  0.69           H  
ATOM   5944 2HE2 GLN A 412      15.822  19.552   1.603  1.00  0.69           H  
ATOM   5945  N   ALA A 413      14.879  19.840  -3.456  1.00  0.71           N  
ATOM   5946  CA  ALA A 413      13.729  19.062  -3.897  1.00  0.71           C  
ATOM   5947  C   ALA A 413      13.330  18.081  -2.802  1.00  0.71           C  
ATOM   5948  O   ALA A 413      14.185  17.448  -2.181  1.00  0.71           O  
ATOM   5949  CB  ALA A 413      14.035  18.329  -5.186  1.00  0.71           C  
ATOM   5950  H   ALA A 413      15.757  19.789  -3.955  1.00  0.71           H  
ATOM   5951  HA  ALA A 413      12.891  19.742  -4.065  1.00  0.71           H  
ATOM   5952 1HB  ALA A 413      13.162  17.763  -5.487  1.00  0.71           H  
ATOM   5953 2HB  ALA A 413      14.292  19.047  -5.966  1.00  0.71           H  
ATOM   5954 3HB  ALA A 413      14.867  17.647  -5.030  1.00  0.71           H  
ATOM   5955  N   GLY A 414      12.029  17.928  -2.612  1.00  0.73           N  
ATOM   5956  CA  GLY A 414      11.430  17.049  -1.616  1.00  0.73           C  
ATOM   5957  C   GLY A 414      11.081  17.818  -0.332  1.00  0.73           C  
ATOM   5958  O   GLY A 414      10.343  17.318   0.520  1.00  0.73           O  
ATOM   5959  H   GLY A 414      11.401  18.501  -3.159  1.00  0.73           H  
ATOM   5960 1HA  GLY A 414      10.524  16.603  -2.031  1.00  0.73           H  
ATOM   5961 2HA  GLY A 414      12.111  16.230  -1.387  1.00  0.73           H  
ATOM   5962  N   ASP A 415      11.580  19.049  -0.177  1.00  0.75           N  
ATOM   5963  CA  ASP A 415      11.235  19.784   1.036  1.00  0.75           C  
ATOM   5964  C   ASP A 415       9.741  19.980   1.167  1.00  0.75           C  
ATOM   5965  O   ASP A 415       9.042  20.309   0.204  1.00  0.75           O  
ATOM   5966  CB  ASP A 415      11.868  21.168   1.120  1.00  0.75           C  
ATOM   5967  CG  ASP A 415      13.324  21.229   1.460  1.00  0.75           C  
ATOM   5968  OD1 ASP A 415      13.941  20.228   1.819  1.00  0.75           O  
ATOM   5969  OD2 ASP A 415      13.829  22.341   1.395  1.00  0.75           O  
ATOM   5970  H   ASP A 415      12.201  19.470  -0.873  1.00  0.75           H  
ATOM   5971  HA  ASP A 415      11.576  19.210   1.889  1.00  0.75           H  
ATOM   5972 1HB  ASP A 415      11.742  21.658   0.153  1.00  0.75           H  
ATOM   5973 2HB  ASP A 415      11.321  21.751   1.856  1.00  0.75           H  
ATOM   5974  N   ALA A 416       9.256  19.862   2.389  1.00  0.76           N  
ATOM   5975  CA  ALA A 416       7.846  20.045   2.652  1.00  0.76           C  
ATOM   5976  C   ALA A 416       7.636  20.899   3.875  1.00  0.76           C  
ATOM   5977  O   ALA A 416       8.354  20.776   4.863  1.00  0.76           O  
ATOM   5978  CB  ALA A 416       7.183  18.697   2.853  1.00  0.76           C  
ATOM   5979  H   ALA A 416       9.887  19.589   3.137  1.00  0.76           H  
ATOM   5980  HA  ALA A 416       7.403  20.551   1.805  1.00  0.76           H  
ATOM   5981 1HB  ALA A 416       6.120  18.839   3.035  1.00  0.76           H  
ATOM   5982 2HB  ALA A 416       7.329  18.088   1.967  1.00  0.76           H  
ATOM   5983 3HB  ALA A 416       7.638  18.199   3.703  1.00  0.76           H  
ATOM   5984  N   VAL A 417       6.630  21.743   3.823  1.00  0.78           N  
ATOM   5985  CA  VAL A 417       6.337  22.604   4.951  1.00  0.78           C  
ATOM   5986  C   VAL A 417       4.873  22.551   5.305  1.00  0.78           C  
ATOM   5987  O   VAL A 417       4.009  22.548   4.428  1.00  0.78           O  
ATOM   5988  CB  VAL A 417       6.774  24.050   4.607  1.00  0.78           C  
ATOM   5989  CG1 VAL A 417       6.032  24.525   3.383  1.00  0.78           C  
ATOM   5990  CG2 VAL A 417       6.517  24.983   5.787  1.00  0.78           C  
ATOM   5991  H   VAL A 417       6.077  21.796   2.966  1.00  0.78           H  
ATOM   5992  HA  VAL A 417       6.913  22.264   5.813  1.00  0.78           H  
ATOM   5993  HB  VAL A 417       7.841  24.046   4.376  1.00  0.78           H  
ATOM   5994 1HG1 VAL A 417       6.357  25.532   3.120  1.00  0.78           H  
ATOM   5995 2HG1 VAL A 417       6.246  23.847   2.560  1.00  0.78           H  
ATOM   5996 3HG1 VAL A 417       4.962  24.531   3.583  1.00  0.78           H  
ATOM   5997 1HG2 VAL A 417       6.850  25.989   5.537  1.00  0.78           H  
ATOM   5998 2HG2 VAL A 417       5.455  25.009   6.023  1.00  0.78           H  
ATOM   5999 3HG2 VAL A 417       7.067  24.626   6.652  1.00  0.78           H  
ATOM   6000  N   VAL A 418       4.588  22.527   6.598  1.00  0.80           N  
ATOM   6001  CA  VAL A 418       3.217  22.524   7.067  1.00  0.80           C  
ATOM   6002  C   VAL A 418       3.012  23.713   7.999  1.00  0.80           C  
ATOM   6003  O   VAL A 418       3.858  23.997   8.851  1.00  0.80           O  
ATOM   6004  CB  VAL A 418       2.886  21.167   7.743  1.00  0.80           C  
ATOM   6005  CG1 VAL A 418       3.807  20.910   8.911  1.00  0.80           C  
ATOM   6006  CG2 VAL A 418       1.418  21.135   8.184  1.00  0.80           C  
ATOM   6007  H   VAL A 418       5.344  22.524   7.269  1.00  0.80           H  
ATOM   6008  HA  VAL A 418       2.559  22.635   6.215  1.00  0.80           H  
ATOM   6009  HB  VAL A 418       3.055  20.374   7.026  1.00  0.80           H  
ATOM   6010 1HG1 VAL A 418       3.572  19.937   9.355  1.00  0.80           H  
ATOM   6011 2HG1 VAL A 418       4.843  20.910   8.568  1.00  0.80           H  
ATOM   6012 3HG1 VAL A 418       3.669  21.690   9.659  1.00  0.80           H  
ATOM   6013 1HG2 VAL A 418       1.197  20.168   8.632  1.00  0.80           H  
ATOM   6014 2HG2 VAL A 418       1.225  21.918   8.919  1.00  0.80           H  
ATOM   6015 3HG2 VAL A 418       0.775  21.289   7.314  1.00  0.80           H  
ATOM   6016  N   SER A 419       1.883  24.395   7.836  1.00  0.85           N  
ATOM   6017  CA  SER A 419       1.570  25.578   8.631  1.00  0.85           C  
ATOM   6018  C   SER A 419       0.083  25.711   8.953  1.00  0.85           C  
ATOM   6019  O   SER A 419      -0.761  25.087   8.308  1.00  0.85           O  
ATOM   6020  CB  SER A 419       2.035  26.809   7.870  1.00  0.85           C  
ATOM   6021  OG  SER A 419       1.316  26.968   6.674  1.00  0.85           O  
ATOM   6022  H   SER A 419       1.260  24.103   7.085  1.00  0.85           H  
ATOM   6023  HA  SER A 419       2.117  25.513   9.572  1.00  0.85           H  
ATOM   6024 1HB  SER A 419       1.906  27.694   8.493  1.00  0.85           H  
ATOM   6025 2HB  SER A 419       3.098  26.717   7.648  1.00  0.85           H  
ATOM   6026  HG  SER A 419       1.449  26.150   6.175  1.00  0.85           H  
ATOM   6027  N   TYR A 420      -0.243  26.567   9.933  1.00  0.91           N  
ATOM   6028  CA  TYR A 420      -1.644  26.829  10.297  1.00  0.91           C  
ATOM   6029  C   TYR A 420      -1.904  28.261  10.729  1.00  0.91           C  
ATOM   6030  O   TYR A 420      -1.152  28.846  11.513  1.00  0.91           O  
ATOM   6031  CB  TYR A 420      -2.101  25.858  11.380  1.00  0.91           C  
ATOM   6032  CG  TYR A 420      -3.538  26.049  11.923  1.00  0.91           C  
ATOM   6033  CD1 TYR A 420      -4.650  25.574  11.236  1.00  0.91           C  
ATOM   6034  CD2 TYR A 420      -3.717  26.665  13.151  1.00  0.91           C  
ATOM   6035  CE1 TYR A 420      -5.921  25.716  11.787  1.00  0.91           C  
ATOM   6036  CE2 TYR A 420      -4.973  26.798  13.690  1.00  0.91           C  
ATOM   6037  CZ  TYR A 420      -6.071  26.327  13.026  1.00  0.91           C  
ATOM   6038  OH  TYR A 420      -7.322  26.460  13.626  1.00  0.91           O  
ATOM   6039  H   TYR A 420       0.491  27.051  10.431  1.00  0.91           H  
ATOM   6040  HA  TYR A 420      -2.256  26.663   9.432  1.00  0.91           H  
ATOM   6041 1HB  TYR A 420      -2.032  24.840  10.992  1.00  0.91           H  
ATOM   6042 2HB  TYR A 420      -1.418  25.922  12.226  1.00  0.91           H  
ATOM   6043  HD1 TYR A 420      -4.530  25.079  10.273  1.00  0.91           H  
ATOM   6044  HD2 TYR A 420      -2.851  27.031  13.701  1.00  0.91           H  
ATOM   6045  HE1 TYR A 420      -6.788  25.339  11.254  1.00  0.91           H  
ATOM   6046  HE2 TYR A 420      -5.097  27.267  14.657  1.00  0.91           H  
ATOM   6047  HH  TYR A 420      -8.019  26.012  13.105  1.00  0.91           H  
ATOM   6048  N   ASN A 421      -2.996  28.803  10.198  1.00  0.98           N  
ATOM   6049  CA  ASN A 421      -3.498  30.134  10.472  1.00  0.98           C  
ATOM   6050  C   ASN A 421      -4.640  30.130  11.493  1.00  0.98           C  
ATOM   6051  O   ASN A 421      -5.742  29.597  11.267  1.00  0.98           O  
ATOM   6052  CB  ASN A 421      -3.939  30.801   9.184  1.00  0.98           C  
ATOM   6053  CG  ASN A 421      -2.801  31.014   8.213  1.00  0.98           C  
ATOM   6054  OD1 ASN A 421      -1.733  31.524   8.579  1.00  0.98           O  
ATOM   6055  ND2 ASN A 421      -3.012  30.632   6.976  1.00  0.98           N  
ATOM   6056  H   ASN A 421      -3.541  28.247   9.552  1.00  0.98           H  
ATOM   6057  HA  ASN A 421      -2.689  30.723  10.904  1.00  0.98           H  
ATOM   6058 1HB  ASN A 421      -4.709  30.203   8.704  1.00  0.98           H  
ATOM   6059 2HB  ASN A 421      -4.386  31.767   9.421  1.00  0.98           H  
ATOM   6060 1HD2 ASN A 421      -2.296  30.748   6.287  1.00  0.98           H  
ATOM   6061 2HD2 ASN A 421      -3.892  30.228   6.717  1.00  0.98           H  
ATOM   6062  N   GLN A 422      -4.381  30.751  12.631  1.00  1.02           N  
ATOM   6063  CA  GLN A 422      -5.371  30.806  13.689  1.00  1.02           C  
ATOM   6064  C   GLN A 422      -6.420  31.844  13.324  1.00  1.02           C  
ATOM   6065  O   GLN A 422      -6.139  32.778  12.574  1.00  1.02           O  
ATOM   6066  CB  GLN A 422      -4.717  31.140  15.027  1.00  1.02           C  
ATOM   6067  CG  GLN A 422      -3.764  30.065  15.533  1.00  1.02           C  
ATOM   6068  CD  GLN A 422      -3.126  30.415  16.867  1.00  1.02           C  
ATOM   6069  OE1 GLN A 422      -2.476  31.454  17.012  1.00  1.02           O  
ATOM   6070  NE2 GLN A 422      -3.309  29.543  17.853  1.00  1.02           N  
ATOM   6071  H   GLN A 422      -3.472  31.173  12.771  1.00  1.02           H  
ATOM   6072  HA  GLN A 422      -5.859  29.834  13.768  1.00  1.02           H  
ATOM   6073 1HB  GLN A 422      -4.163  32.074  14.937  1.00  1.02           H  
ATOM   6074 2HB  GLN A 422      -5.489  31.290  15.781  1.00  1.02           H  
ATOM   6075 1HG  GLN A 422      -4.324  29.148  15.667  1.00  1.02           H  
ATOM   6076 2HG  GLN A 422      -2.972  29.914  14.796  1.00  1.02           H  
ATOM   6077 1HE2 GLN A 422      -2.914  29.717  18.756  1.00  1.02           H  
ATOM   6078 2HE2 GLN A 422      -3.842  28.712  17.694  1.00  1.02           H  
ATOM   6079  N   ALA A 423      -7.633  31.659  13.842  1.00  1.02           N  
ATOM   6080  CA  ALA A 423      -8.792  32.544  13.630  1.00  1.02           C  
ATOM   6081  C   ALA A 423      -9.274  32.603  12.168  1.00  1.02           C  
ATOM   6082  O   ALA A 423     -10.075  33.467  11.814  1.00  1.02           O  
ATOM   6083  CB  ALA A 423      -8.467  33.952  14.100  1.00  1.02           C  
ATOM   6084  H   ALA A 423      -7.766  30.859  14.446  1.00  1.02           H  
ATOM   6085  HA  ALA A 423      -9.612  32.156  14.236  1.00  1.02           H  
ATOM   6086 1HB  ALA A 423      -9.352  34.576  13.988  1.00  1.02           H  
ATOM   6087 2HB  ALA A 423      -8.175  33.926  15.149  1.00  1.02           H  
ATOM   6088 3HB  ALA A 423      -7.661  34.380  13.515  1.00  1.02           H  
ATOM   6089  N   SER A 424      -8.835  31.646  11.352  1.00  0.98           N  
ATOM   6090  CA  SER A 424      -9.290  31.458   9.981  1.00  0.98           C  
ATOM   6091  C   SER A 424      -9.595  29.985   9.870  1.00  0.98           C  
ATOM   6092  O   SER A 424     -10.235  29.508   8.933  1.00  0.98           O  
ATOM   6093  CB  SER A 424      -8.223  31.836   8.974  1.00  0.98           C  
ATOM   6094  OG  SER A 424      -7.880  33.194   9.068  1.00  0.98           O  
ATOM   6095  H   SER A 424      -8.157  30.987  11.706  1.00  0.98           H  
ATOM   6096  HA  SER A 424     -10.200  32.033   9.805  1.00  0.98           H  
ATOM   6097 1HB  SER A 424      -7.335  31.220   9.144  1.00  0.98           H  
ATOM   6098 2HB  SER A 424      -8.583  31.617   7.970  1.00  0.98           H  
ATOM   6099  HG  SER A 424      -7.409  33.297   9.904  1.00  0.98           H  
ATOM   6100  N   ASN A 425      -9.097  29.278  10.878  1.00  0.92           N  
ATOM   6101  CA  ASN A 425      -9.169  27.835  11.006  1.00  0.92           C  
ATOM   6102  C   ASN A 425      -8.653  27.117   9.787  1.00  0.92           C  
ATOM   6103  O   ASN A 425      -9.312  26.216   9.272  1.00  0.92           O  
ATOM   6104  CB  ASN A 425     -10.567  27.367  11.326  1.00  0.92           C  
ATOM   6105  CG  ASN A 425     -10.594  25.928  11.831  1.00  0.92           C  
ATOM   6106  OD1 ASN A 425      -9.650  25.450  12.494  1.00  0.92           O  
ATOM   6107  ND2 ASN A 425     -11.668  25.229  11.528  1.00  0.92           N  
ATOM   6108  H   ASN A 425      -8.600  29.796  11.587  1.00  0.92           H  
ATOM   6109  HA  ASN A 425      -8.527  27.551  11.828  1.00  0.92           H  
ATOM   6110 1HB  ASN A 425     -11.010  28.018  12.080  1.00  0.92           H  
ATOM   6111 2HB  ASN A 425     -11.185  27.433  10.428  1.00  0.92           H  
ATOM   6112 1HD2 ASN A 425     -11.753  24.276  11.830  1.00  0.92           H  
ATOM   6113 2HD2 ASN A 425     -12.404  25.650  10.996  1.00  0.92           H  
ATOM   6114  N   ALA A 426      -7.485  27.493   9.305  1.00  0.84           N  
ATOM   6115  CA  ALA A 426      -6.999  26.795   8.132  1.00  0.84           C  
ATOM   6116  C   ALA A 426      -5.504  26.796   8.056  1.00  0.84           C  
ATOM   6117  O   ALA A 426      -4.857  27.742   8.487  1.00  0.84           O  
ATOM   6118  CB  ALA A 426      -7.565  27.429   6.876  1.00  0.84           C  
ATOM   6119  H   ALA A 426      -6.941  28.227   9.764  1.00  0.84           H  
ATOM   6120  HA  ALA A 426      -7.323  25.764   8.203  1.00  0.84           H  
ATOM   6121 1HB  ALA A 426      -7.213  26.871   6.006  1.00  0.84           H  
ATOM   6122 2HB  ALA A 426      -8.656  27.399   6.911  1.00  0.84           H  
ATOM   6123 3HB  ALA A 426      -7.230  28.462   6.810  1.00  0.84           H  
ATOM   6124  N   GLY A 427      -4.961  25.758   7.459  1.00  0.78           N  
ATOM   6125  CA  GLY A 427      -3.542  25.654   7.255  1.00  0.78           C  
ATOM   6126  C   GLY A 427      -3.191  25.238   5.854  1.00  0.78           C  
ATOM   6127  O   GLY A 427      -4.008  25.325   4.932  1.00  0.78           O  
ATOM   6128  H   GLY A 427      -5.564  25.010   7.140  1.00  0.78           H  
ATOM   6129 1HA  GLY A 427      -3.078  26.616   7.451  1.00  0.78           H  
ATOM   6130 2HA  GLY A 427      -3.139  24.932   7.962  1.00  0.78           H  
ATOM   6131  N   SER A 428      -1.954  24.805   5.698  1.00  0.74           N  
ATOM   6132  CA  SER A 428      -1.457  24.420   4.397  1.00  0.74           C  
ATOM   6133  C   SER A 428      -0.251  23.499   4.453  1.00  0.74           C  
ATOM   6134  O   SER A 428       0.625  23.632   5.311  1.00  0.74           O  
ATOM   6135  CB  SER A 428      -1.104  25.676   3.610  1.00  0.74           C  
ATOM   6136  OG  SER A 428      -0.583  25.367   2.351  1.00  0.74           O  
ATOM   6137  H   SER A 428      -1.358  24.772   6.522  1.00  0.74           H  
ATOM   6138  HA  SER A 428      -2.257  23.892   3.880  1.00  0.74           H  
ATOM   6139 1HB  SER A 428      -2.004  26.276   3.484  1.00  0.74           H  
ATOM   6140 2HB  SER A 428      -0.388  26.276   4.170  1.00  0.74           H  
ATOM   6141  HG  SER A 428      -1.034  24.550   2.076  1.00  0.74           H  
ATOM   6142  N   LEU A 429      -0.215  22.570   3.506  1.00  0.72           N  
ATOM   6143  CA  LEU A 429       0.909  21.675   3.287  1.00  0.72           C  
ATOM   6144  C   LEU A 429       1.445  21.885   1.897  1.00  0.72           C  
ATOM   6145  O   LEU A 429       0.713  21.794   0.904  1.00  0.72           O  
ATOM   6146  CB  LEU A 429       0.519  20.217   3.496  1.00  0.72           C  
ATOM   6147  CG  LEU A 429       1.584  19.170   3.136  1.00  0.72           C  
ATOM   6148  CD1 LEU A 429       2.832  19.361   3.990  1.00  0.72           C  
ATOM   6149  CD2 LEU A 429       0.972  17.815   3.381  1.00  0.72           C  
ATOM   6150  H   LEU A 429      -1.007  22.510   2.872  1.00  0.72           H  
ATOM   6151  HA  LEU A 429       1.695  21.920   3.995  1.00  0.72           H  
ATOM   6152 1HB  LEU A 429       0.269  20.077   4.547  1.00  0.72           H  
ATOM   6153 2HB  LEU A 429      -0.365  20.006   2.907  1.00  0.72           H  
ATOM   6154  HG  LEU A 429       1.878  19.262   2.086  1.00  0.72           H  
ATOM   6155 1HD1 LEU A 429       3.564  18.601   3.732  1.00  0.72           H  
ATOM   6156 2HD1 LEU A 429       3.252  20.333   3.801  1.00  0.72           H  
ATOM   6157 3HD1 LEU A 429       2.574  19.288   5.026  1.00  0.72           H  
ATOM   6158 1HD2 LEU A 429       1.693  17.045   3.159  1.00  0.72           H  
ATOM   6159 2HD2 LEU A 429       0.675  17.742   4.412  1.00  0.72           H  
ATOM   6160 3HD2 LEU A 429       0.104  17.693   2.761  1.00  0.72           H  
ATOM   6161  N   GLN A 430       2.718  22.211   1.812  1.00  0.71           N  
ATOM   6162  CA  GLN A 430       3.267  22.488   0.510  1.00  0.71           C  
ATOM   6163  C   GLN A 430       4.546  21.717   0.291  1.00  0.71           C  
ATOM   6164  O   GLN A 430       5.365  21.595   1.205  1.00  0.71           O  
ATOM   6165  CB  GLN A 430       3.518  23.985   0.421  1.00  0.71           C  
ATOM   6166  CG  GLN A 430       2.293  24.807   0.640  1.00  0.71           C  
ATOM   6167  CD  GLN A 430       2.515  26.267   0.468  1.00  0.71           C  
ATOM   6168  OE1 GLN A 430       3.510  26.727  -0.110  1.00  0.71           O  
ATOM   6169  NE2 GLN A 430       1.570  27.029   0.997  1.00  0.71           N  
ATOM   6170  H   GLN A 430       3.280  22.293   2.661  1.00  0.71           H  
ATOM   6171  HA  GLN A 430       2.558  22.189  -0.258  1.00  0.71           H  
ATOM   6172 1HB  GLN A 430       4.268  24.285   1.135  1.00  0.71           H  
ATOM   6173 2HB  GLN A 430       3.862  24.212  -0.538  1.00  0.71           H  
ATOM   6174 1HG  GLN A 430       1.512  24.483  -0.039  1.00  0.71           H  
ATOM   6175 2HG  GLN A 430       1.960  24.663   1.666  1.00  0.71           H  
ATOM   6176 1HE2 GLN A 430       1.630  28.025   0.940  1.00  0.71           H  
ATOM   6177 2HE2 GLN A 430       0.785  26.583   1.469  1.00  0.71           H  
ATOM   6178  N   VAL A 431       4.744  21.237  -0.940  1.00  0.71           N  
ATOM   6179  CA  VAL A 431       5.972  20.524  -1.243  1.00  0.71           C  
ATOM   6180  C   VAL A 431       6.634  21.029  -2.538  1.00  0.71           C  
ATOM   6181  O   VAL A 431       5.968  21.230  -3.566  1.00  0.71           O  
ATOM   6182  CB  VAL A 431       5.718  19.014  -1.373  1.00  0.71           C  
ATOM   6183  CG1 VAL A 431       7.072  18.332  -1.564  1.00  0.71           C  
ATOM   6184  CG2 VAL A 431       4.940  18.466  -0.161  1.00  0.71           C  
ATOM   6185  H   VAL A 431       4.018  21.339  -1.643  1.00  0.71           H  
ATOM   6186  HA  VAL A 431       6.671  20.675  -0.429  1.00  0.71           H  
ATOM   6187  HB  VAL A 431       5.137  18.823  -2.256  1.00  0.71           H  
ATOM   6188 1HG1 VAL A 431       6.934  17.312  -1.651  1.00  0.71           H  
ATOM   6189 2HG1 VAL A 431       7.579  18.695  -2.445  1.00  0.71           H  
ATOM   6190 3HG1 VAL A 431       7.692  18.512  -0.696  1.00  0.71           H  
ATOM   6191 1HG2 VAL A 431       4.780  17.396  -0.288  1.00  0.71           H  
ATOM   6192 2HG2 VAL A 431       5.497  18.642   0.723  1.00  0.71           H  
ATOM   6193 3HG2 VAL A 431       3.973  18.963  -0.080  1.00  0.71           H  
ATOM   6194  N   ASP A 432       7.944  21.249  -2.455  1.00  0.72           N  
ATOM   6195  CA  ASP A 432       8.817  21.665  -3.560  1.00  0.72           C  
ATOM   6196  C   ASP A 432       9.499  20.426  -4.120  1.00  0.72           C  
ATOM   6197  O   ASP A 432      10.292  19.823  -3.407  1.00  0.72           O  
ATOM   6198  CB  ASP A 432       9.866  22.663  -3.052  1.00  0.72           C  
ATOM   6199  CG  ASP A 432      10.882  23.279  -4.099  1.00  0.72           C  
ATOM   6200  OD1 ASP A 432      10.962  22.912  -5.263  1.00  0.72           O  
ATOM   6201  OD2 ASP A 432      11.626  24.119  -3.653  1.00  0.72           O  
ATOM   6202  H   ASP A 432       8.386  21.049  -1.551  1.00  0.72           H  
ATOM   6203  HA  ASP A 432       8.221  22.126  -4.350  1.00  0.72           H  
ATOM   6204 1HB  ASP A 432       9.335  23.505  -2.609  1.00  0.72           H  
ATOM   6205 2HB  ASP A 432      10.442  22.194  -2.250  1.00  0.72           H  
ATOM   6206  N   PHE A 433       9.143  19.983  -5.324  1.00  0.72           N  
ATOM   6207  CA  PHE A 433       9.720  18.757  -5.875  1.00  0.72           C  
ATOM   6208  C   PHE A 433      10.718  19.036  -6.978  1.00  0.72           C  
ATOM   6209  O   PHE A 433      11.559  18.191  -7.287  1.00  0.72           O  
ATOM   6210  CB  PHE A 433       8.650  17.818  -6.413  1.00  0.72           C  
ATOM   6211  CG  PHE A 433       7.799  17.144  -5.378  1.00  0.72           C  
ATOM   6212  CD1 PHE A 433       6.496  17.528  -5.127  1.00  0.72           C  
ATOM   6213  CD2 PHE A 433       8.317  16.058  -4.686  1.00  0.72           C  
ATOM   6214  CE1 PHE A 433       5.733  16.828  -4.214  1.00  0.72           C  
ATOM   6215  CE2 PHE A 433       7.565  15.369  -3.777  1.00  0.72           C  
ATOM   6216  CZ  PHE A 433       6.270  15.752  -3.546  1.00  0.72           C  
ATOM   6217  H   PHE A 433       8.522  20.548  -5.910  1.00  0.72           H  
ATOM   6218  HA  PHE A 433      10.248  18.237  -5.078  1.00  0.72           H  
ATOM   6219 1HB  PHE A 433       7.989  18.381  -7.076  1.00  0.72           H  
ATOM   6220 2HB  PHE A 433       9.126  17.052  -7.014  1.00  0.72           H  
ATOM   6221  HD1 PHE A 433       6.073  18.373  -5.664  1.00  0.72           H  
ATOM   6222  HD2 PHE A 433       9.342  15.743  -4.885  1.00  0.72           H  
ATOM   6223  HE1 PHE A 433       4.710  17.111  -4.020  1.00  0.72           H  
ATOM   6224  HE2 PHE A 433       7.992  14.515  -3.247  1.00  0.72           H  
ATOM   6225  HZ  PHE A 433       5.659  15.203  -2.828  1.00  0.72           H  
ATOM   6226  N   SER A 434      10.630  20.219  -7.572  1.00  0.72           N  
ATOM   6227  CA  SER A 434      11.532  20.567  -8.649  1.00  0.72           C  
ATOM   6228  C   SER A 434      12.845  21.185  -8.149  1.00  0.72           C  
ATOM   6229  O   SER A 434      13.855  21.127  -8.851  1.00  0.72           O  
ATOM   6230  CB  SER A 434      10.820  21.493  -9.602  1.00  0.72           C  
ATOM   6231  OG  SER A 434      10.501  22.703  -8.975  1.00  0.72           O  
ATOM   6232  H   SER A 434       9.896  20.883  -7.307  1.00  0.72           H  
ATOM   6233  HA  SER A 434      11.778  19.655  -9.190  1.00  0.72           H  
ATOM   6234 1HB  SER A 434      11.448  21.675 -10.464  1.00  0.72           H  
ATOM   6235 2HB  SER A 434       9.904  21.018  -9.953  1.00  0.72           H  
ATOM   6236  HG  SER A 434       9.736  22.487  -8.356  1.00  0.72           H  
ATOM   6237  N   GLY A 435      12.855  21.724  -6.919  1.00  0.72           N  
ATOM   6238  CA  GLY A 435      14.054  22.329  -6.350  1.00  0.72           C  
ATOM   6239  C   GLY A 435      14.196  23.823  -6.662  1.00  0.72           C  
ATOM   6240  O   GLY A 435      15.293  24.298  -6.976  1.00  0.72           O  
ATOM   6241  H   GLY A 435      11.998  21.798  -6.367  1.00  0.72           H  
ATOM   6242 1HA  GLY A 435      14.016  22.196  -5.270  1.00  0.72           H  
ATOM   6243 2HA  GLY A 435      14.934  21.795  -6.700  1.00  0.72           H  
ATOM   6244  N   HIS A 436      13.078  24.558  -6.622  1.00  0.71           N  
ATOM   6245  CA  HIS A 436      13.136  26.004  -6.904  1.00  0.71           C  
ATOM   6246  C   HIS A 436      12.706  26.946  -5.769  1.00  0.71           C  
ATOM   6247  O   HIS A 436      12.656  28.161  -5.966  1.00  0.71           O  
ATOM   6248  CB  HIS A 436      12.313  26.362  -8.151  1.00  0.71           C  
ATOM   6249  CG  HIS A 436      12.834  25.761  -9.424  1.00  0.71           C  
ATOM   6250  ND1 HIS A 436      12.437  24.534  -9.892  1.00  0.71           N  
ATOM   6251  CD2 HIS A 436      13.735  26.234 -10.319  1.00  0.71           C  
ATOM   6252  CE1 HIS A 436      13.071  24.273 -11.026  1.00  0.71           C  
ATOM   6253  NE2 HIS A 436      13.864  25.292 -11.307  1.00  0.71           N  
ATOM   6254  H   HIS A 436      12.206  24.087  -6.342  1.00  0.71           H  
ATOM   6255  HA  HIS A 436      14.169  26.263  -7.131  1.00  0.71           H  
ATOM   6256 1HB  HIS A 436      11.284  26.017  -8.010  1.00  0.71           H  
ATOM   6257 2HB  HIS A 436      12.282  27.444  -8.269  1.00  0.71           H  
ATOM   6258  HD1 HIS A 436      11.742  23.921  -9.476  1.00  0.71           H  
ATOM   6259  HD2 HIS A 436      14.315  27.156 -10.367  1.00  0.71           H  
ATOM   6260  HE1 HIS A 436      12.894  23.340 -11.556  1.00  0.71           H  
ATOM   6261  N   GLY A 437      12.403  26.414  -4.591  1.00  0.70           N  
ATOM   6262  CA  GLY A 437      11.983  27.218  -3.434  1.00  0.70           C  
ATOM   6263  C   GLY A 437      10.492  27.556  -3.467  1.00  0.70           C  
ATOM   6264  O   GLY A 437       9.974  28.256  -2.593  1.00  0.70           O  
ATOM   6265  H   GLY A 437      12.430  25.403  -4.464  1.00  0.70           H  
ATOM   6266 1HA  GLY A 437      12.206  26.664  -2.525  1.00  0.70           H  
ATOM   6267 2HA  GLY A 437      12.566  28.137  -3.399  1.00  0.70           H  
ATOM   6268  N   VAL A 438       9.820  27.068  -4.497  1.00  0.70           N  
ATOM   6269  CA  VAL A 438       8.412  27.302  -4.740  1.00  0.70           C  
ATOM   6270  C   VAL A 438       7.691  25.978  -4.767  1.00  0.70           C  
ATOM   6271  O   VAL A 438       8.114  25.049  -5.443  1.00  0.70           O  
ATOM   6272  CB  VAL A 438       8.213  28.023  -6.085  1.00  0.70           C  
ATOM   6273  CG1 VAL A 438       6.726  28.230  -6.357  1.00  0.70           C  
ATOM   6274  CG2 VAL A 438       8.960  29.350  -6.059  1.00  0.70           C  
ATOM   6275  H   VAL A 438      10.333  26.496  -5.148  1.00  0.70           H  
ATOM   6276  HA  VAL A 438       8.006  27.913  -3.935  1.00  0.70           H  
ATOM   6277  HB  VAL A 438       8.608  27.400  -6.889  1.00  0.70           H  
ATOM   6278 1HG1 VAL A 438       6.598  28.730  -7.315  1.00  0.70           H  
ATOM   6279 2HG1 VAL A 438       6.220  27.265  -6.387  1.00  0.70           H  
ATOM   6280 3HG1 VAL A 438       6.293  28.843  -5.568  1.00  0.70           H  
ATOM   6281 1HG2 VAL A 438       8.832  29.860  -7.012  1.00  0.70           H  
ATOM   6282 2HG2 VAL A 438       8.565  29.974  -5.256  1.00  0.70           H  
ATOM   6283 3HG2 VAL A 438      10.024  29.171  -5.888  1.00  0.70           H  
ATOM   6284  N   ALA A 439       6.613  25.875  -4.025  1.00  0.70           N  
ATOM   6285  CA  ALA A 439       5.893  24.622  -4.002  1.00  0.70           C  
ATOM   6286  C   ALA A 439       5.358  24.237  -5.370  1.00  0.70           C  
ATOM   6287  O   ALA A 439       4.828  25.075  -6.103  1.00  0.70           O  
ATOM   6288  CB  ALA A 439       4.760  24.718  -3.038  1.00  0.70           C  
ATOM   6289  H   ALA A 439       6.296  26.661  -3.475  1.00  0.70           H  
ATOM   6290  HA  ALA A 439       6.582  23.844  -3.677  1.00  0.70           H  
ATOM   6291 1HB  ALA A 439       4.236  23.758  -2.995  1.00  0.70           H  
ATOM   6292 2HB  ALA A 439       5.149  24.965  -2.087  1.00  0.70           H  
ATOM   6293 3HB  ALA A 439       4.084  25.496  -3.348  1.00  0.70           H  
ATOM   6294  N   ASP A 440       5.458  22.948  -5.667  1.00  0.69           N  
ATOM   6295  CA  ASP A 440       4.937  22.329  -6.875  1.00  0.69           C  
ATOM   6296  C   ASP A 440       3.612  21.641  -6.592  1.00  0.69           C  
ATOM   6297  O   ASP A 440       2.754  21.526  -7.465  1.00  0.69           O  
ATOM   6298  CB  ASP A 440       5.954  21.345  -7.428  1.00  0.69           C  
ATOM   6299  CG  ASP A 440       7.213  22.036  -7.899  1.00  0.69           C  
ATOM   6300  OD1 ASP A 440       7.091  22.889  -8.740  1.00  0.69           O  
ATOM   6301  OD2 ASP A 440       8.303  21.730  -7.411  1.00  0.69           O  
ATOM   6302  H   ASP A 440       5.908  22.349  -4.985  1.00  0.69           H  
ATOM   6303  HA  ASP A 440       4.764  23.109  -7.618  1.00  0.69           H  
ATOM   6304 1HB  ASP A 440       6.204  20.613  -6.660  1.00  0.69           H  
ATOM   6305 2HB  ASP A 440       5.518  20.818  -8.264  1.00  0.69           H  
ATOM   6306  N   PHE A 441       3.474  21.186  -5.352  1.00  0.69           N  
ATOM   6307  CA  PHE A 441       2.299  20.468  -4.875  1.00  0.69           C  
ATOM   6308  C   PHE A 441       1.761  21.098  -3.602  1.00  0.69           C  
ATOM   6309  O   PHE A 441       2.491  21.279  -2.623  1.00  0.69           O  
ATOM   6310  CB  PHE A 441       2.687  19.038  -4.591  1.00  0.69           C  
ATOM   6311  CG  PHE A 441       1.677  18.262  -3.972  1.00  0.69           C  
ATOM   6312  CD1 PHE A 441       0.674  17.695  -4.691  1.00  0.69           C  
ATOM   6313  CD2 PHE A 441       1.713  18.110  -2.605  1.00  0.69           C  
ATOM   6314  CE1 PHE A 441      -0.286  16.988  -4.055  1.00  0.69           C  
ATOM   6315  CE2 PHE A 441       0.763  17.412  -1.974  1.00  0.69           C  
ATOM   6316  CZ  PHE A 441      -0.236  16.854  -2.700  1.00  0.69           C  
ATOM   6317  H   PHE A 441       4.247  21.319  -4.704  1.00  0.69           H  
ATOM   6318  HA  PHE A 441       1.523  20.501  -5.643  1.00  0.69           H  
ATOM   6319 1HB  PHE A 441       2.945  18.551  -5.518  1.00  0.69           H  
ATOM   6320 2HB  PHE A 441       3.560  19.037  -3.959  1.00  0.69           H  
ATOM   6321  HD1 PHE A 441       0.643  17.821  -5.770  1.00  0.69           H  
ATOM   6322  HD2 PHE A 441       2.517  18.572  -2.039  1.00  0.69           H  
ATOM   6323  HE1 PHE A 441      -1.093  16.544  -4.629  1.00  0.69           H  
ATOM   6324  HE2 PHE A 441       0.789  17.300  -0.891  1.00  0.69           H  
ATOM   6325  HZ  PHE A 441      -0.987  16.307  -2.197  1.00  0.69           H  
ATOM   6326  N   LEU A 442       0.492  21.501  -3.640  1.00  0.68           N  
ATOM   6327  CA  LEU A 442      -0.110  22.177  -2.504  1.00  0.68           C  
ATOM   6328  C   LEU A 442      -1.481  21.673  -2.073  1.00  0.68           C  
ATOM   6329  O   LEU A 442      -2.384  21.453  -2.896  1.00  0.68           O  
ATOM   6330  CB  LEU A 442      -0.244  23.665  -2.824  1.00  0.68           C  
ATOM   6331  CG  LEU A 442       1.049  24.445  -3.015  1.00  0.68           C  
ATOM   6332  CD1 LEU A 442       1.489  24.325  -4.427  1.00  0.68           C  
ATOM   6333  CD2 LEU A 442       0.792  25.890  -2.691  1.00  0.68           C  
ATOM   6334  H   LEU A 442      -0.058  21.346  -4.479  1.00  0.68           H  
ATOM   6335  HA  LEU A 442       0.558  22.060  -1.654  1.00  0.68           H  
ATOM   6336 1HB  LEU A 442      -0.814  23.755  -3.750  1.00  0.68           H  
ATOM   6337 2HB  LEU A 442      -0.810  24.142  -2.022  1.00  0.68           H  
ATOM   6338  HG  LEU A 442       1.828  24.050  -2.369  1.00  0.68           H  
ATOM   6339 1HD1 LEU A 442       2.379  24.900  -4.606  1.00  0.68           H  
ATOM   6340 2HD1 LEU A 442       1.672  23.346  -4.727  1.00  0.68           H  
ATOM   6341 3HD1 LEU A 442       0.728  24.685  -4.993  1.00  0.68           H  
ATOM   6342 1HD2 LEU A 442       1.711  26.462  -2.829  1.00  0.68           H  
ATOM   6343 2HD2 LEU A 442       0.019  26.277  -3.353  1.00  0.68           H  
ATOM   6344 3HD2 LEU A 442       0.461  25.978  -1.661  1.00  0.68           H  
ATOM   6345  N   ILE A 443      -1.643  21.597  -0.759  1.00  0.67           N  
ATOM   6346  CA  ILE A 443      -2.907  21.276  -0.131  1.00  0.67           C  
ATOM   6347  C   ILE A 443      -3.271  22.365   0.894  1.00  0.67           C  
ATOM   6348  O   ILE A 443      -2.470  22.707   1.772  1.00  0.67           O  
ATOM   6349  CB  ILE A 443      -2.824  19.917   0.588  1.00  0.67           C  
ATOM   6350  CG1 ILE A 443      -2.459  18.807  -0.360  1.00  0.67           C  
ATOM   6351  CG2 ILE A 443      -4.162  19.584   1.243  1.00  0.67           C  
ATOM   6352  CD1 ILE A 443      -2.135  17.568   0.378  1.00  0.67           C  
ATOM   6353  H   ILE A 443      -0.834  21.758  -0.160  1.00  0.67           H  
ATOM   6354  HA  ILE A 443      -3.687  21.237  -0.891  1.00  0.67           H  
ATOM   6355  HB  ILE A 443      -2.057  19.962   1.346  1.00  0.67           H  
ATOM   6356 1HG1 ILE A 443      -3.294  18.619  -1.035  1.00  0.67           H  
ATOM   6357 2HG1 ILE A 443      -1.593  19.086  -0.950  1.00  0.67           H  
ATOM   6358 1HG2 ILE A 443      -4.091  18.628   1.758  1.00  0.67           H  
ATOM   6359 2HG2 ILE A 443      -4.425  20.358   1.962  1.00  0.67           H  
ATOM   6360 3HG2 ILE A 443      -4.935  19.528   0.475  1.00  0.67           H  
ATOM   6361 1HD1 ILE A 443      -1.885  16.790  -0.302  1.00  0.67           H  
ATOM   6362 2HD1 ILE A 443      -1.297  17.758   1.024  1.00  0.67           H  
ATOM   6363 3HD1 ILE A 443      -2.997  17.267   0.970  1.00  0.67           H  
ATOM   6364  N   THR A 444      -4.477  22.893   0.799  1.00  0.67           N  
ATOM   6365  CA  THR A 444      -4.987  23.867   1.761  1.00  0.67           C  
ATOM   6366  C   THR A 444      -5.924  23.091   2.665  1.00  0.67           C  
ATOM   6367  O   THR A 444      -6.654  22.245   2.165  1.00  0.67           O  
ATOM   6368  CB  THR A 444      -5.717  25.036   1.079  1.00  0.67           C  
ATOM   6369  OG1 THR A 444      -4.808  25.750   0.226  1.00  0.67           O  
ATOM   6370  CG2 THR A 444      -6.298  25.984   2.134  1.00  0.67           C  
ATOM   6371  H   THR A 444      -5.079  22.601   0.035  1.00  0.67           H  
ATOM   6372  HA  THR A 444      -4.171  24.264   2.363  1.00  0.67           H  
ATOM   6373  HB  THR A 444      -6.528  24.643   0.465  1.00  0.67           H  
ATOM   6374  HG1 THR A 444      -4.100  26.117   0.757  1.00  0.67           H  
ATOM   6375 1HG2 THR A 444      -6.816  26.803   1.641  1.00  0.67           H  
ATOM   6376 2HG2 THR A 444      -7.003  25.445   2.766  1.00  0.67           H  
ATOM   6377 3HG2 THR A 444      -5.489  26.381   2.752  1.00  0.67           H  
ATOM   6378  N   THR A 445      -5.840  23.271   3.973  1.00  0.67           N  
ATOM   6379  CA  THR A 445      -6.689  22.466   4.847  1.00  0.67           C  
ATOM   6380  C   THR A 445      -7.490  23.253   5.867  1.00  0.67           C  
ATOM   6381  O   THR A 445      -6.944  24.064   6.600  1.00  0.67           O  
ATOM   6382  CB  THR A 445      -5.812  21.444   5.603  1.00  0.67           C  
ATOM   6383  OG1 THR A 445      -5.133  20.611   4.659  1.00  0.67           O  
ATOM   6384  CG2 THR A 445      -6.641  20.591   6.509  1.00  0.67           C  
ATOM   6385  H   THR A 445      -5.210  23.981   4.346  1.00  0.67           H  
ATOM   6386  HA  THR A 445      -7.406  21.926   4.233  1.00  0.67           H  
ATOM   6387  HB  THR A 445      -5.069  21.975   6.199  1.00  0.67           H  
ATOM   6388  HG1 THR A 445      -5.782  20.218   4.070  1.00  0.67           H  
ATOM   6389 1HG2 THR A 445      -6.027  19.881   7.016  1.00  0.67           H  
ATOM   6390 2HG2 THR A 445      -7.125  21.214   7.241  1.00  0.67           H  
ATOM   6391 3HG2 THR A 445      -7.384  20.064   5.946  1.00  0.67           H  
ATOM   6392  N   VAL A 446      -8.776  22.964   5.985  1.00  0.69           N  
ATOM   6393  CA  VAL A 446      -9.542  23.586   7.053  1.00  0.69           C  
ATOM   6394  C   VAL A 446      -9.244  22.788   8.318  1.00  0.69           C  
ATOM   6395  O   VAL A 446      -9.383  21.562   8.338  1.00  0.69           O  
ATOM   6396  CB  VAL A 446     -11.044  23.586   6.745  1.00  0.69           C  
ATOM   6397  CG1 VAL A 446     -11.808  24.174   7.924  1.00  0.69           C  
ATOM   6398  CG2 VAL A 446     -11.299  24.370   5.457  1.00  0.69           C  
ATOM   6399  H   VAL A 446      -9.221  22.324   5.330  1.00  0.69           H  
ATOM   6400  HA  VAL A 446      -9.215  24.616   7.188  1.00  0.69           H  
ATOM   6401  HB  VAL A 446     -11.374  22.575   6.616  1.00  0.69           H  
ATOM   6402 1HG1 VAL A 446     -12.874  24.160   7.712  1.00  0.69           H  
ATOM   6403 2HG1 VAL A 446     -11.608  23.584   8.818  1.00  0.69           H  
ATOM   6404 3HG1 VAL A 446     -11.481  25.205   8.090  1.00  0.69           H  
ATOM   6405 1HG2 VAL A 446     -12.365  24.358   5.225  1.00  0.69           H  
ATOM   6406 2HG2 VAL A 446     -10.965  25.398   5.588  1.00  0.69           H  
ATOM   6407 3HG2 VAL A 446     -10.747  23.910   4.635  1.00  0.69           H  
ATOM   6408  N   GLY A 447      -8.776  23.469   9.347  1.00  0.70           N  
ATOM   6409  CA  GLY A 447      -8.338  22.797  10.563  1.00  0.70           C  
ATOM   6410  C   GLY A 447      -6.818  22.574  10.561  1.00  0.70           C  
ATOM   6411  O   GLY A 447      -6.142  22.796   9.556  1.00  0.70           O  
ATOM   6412  H   GLY A 447      -8.741  24.483   9.277  1.00  0.70           H  
ATOM   6413 1HA  GLY A 447      -8.618  23.395  11.427  1.00  0.70           H  
ATOM   6414 2HA  GLY A 447      -8.848  21.837  10.658  1.00  0.70           H  
ATOM   6415  N   GLN A 448      -6.288  22.210  11.727  1.00  0.73           N  
ATOM   6416  CA  GLN A 448      -4.858  21.977  11.952  1.00  0.73           C  
ATOM   6417  C   GLN A 448      -4.332  20.674  11.351  1.00  0.73           C  
ATOM   6418  O   GLN A 448      -4.906  19.604  11.574  1.00  0.73           O  
ATOM   6419  CB  GLN A 448      -4.554  21.950  13.459  1.00  0.73           C  
ATOM   6420  CG  GLN A 448      -3.058  21.661  13.840  1.00  0.73           C  
ATOM   6421  CD  GLN A 448      -2.068  22.829  13.621  1.00  0.73           C  
ATOM   6422  OE1 GLN A 448      -2.290  23.913  14.173  1.00  0.73           O  
ATOM   6423  NE2 GLN A 448      -0.990  22.631  12.843  1.00  0.73           N  
ATOM   6424  H   GLN A 448      -6.917  22.065  12.502  1.00  0.73           H  
ATOM   6425  HA  GLN A 448      -4.302  22.791  11.494  1.00  0.73           H  
ATOM   6426 1HB  GLN A 448      -4.826  22.912  13.896  1.00  0.73           H  
ATOM   6427 2HB  GLN A 448      -5.169  21.187  13.937  1.00  0.73           H  
ATOM   6428 1HG  GLN A 448      -3.036  21.415  14.900  1.00  0.73           H  
ATOM   6429 2HG  GLN A 448      -2.702  20.803  13.276  1.00  0.73           H  
ATOM   6430 1HE2 GLN A 448      -0.330  23.366  12.705  1.00  0.73           H  
ATOM   6431 2HE2 GLN A 448      -0.814  21.745  12.372  1.00  0.73           H  
ATOM   6432  N   VAL A 449      -3.218  20.772  10.630  1.00  0.74           N  
ATOM   6433  CA  VAL A 449      -2.515  19.597  10.126  1.00  0.74           C  
ATOM   6434  C   VAL A 449      -1.194  19.509  10.867  1.00  0.74           C  
ATOM   6435  O   VAL A 449      -0.448  20.488  10.910  1.00  0.74           O  
ATOM   6436  CB  VAL A 449      -2.201  19.706   8.618  1.00  0.74           C  
ATOM   6437  CG1 VAL A 449      -1.426  18.461   8.141  1.00  0.74           C  
ATOM   6438  CG2 VAL A 449      -3.464  19.833   7.855  1.00  0.74           C  
ATOM   6439  H   VAL A 449      -2.834  21.689  10.452  1.00  0.74           H  
ATOM   6440  HA  VAL A 449      -3.102  18.698  10.326  1.00  0.74           H  
ATOM   6441  HB  VAL A 449      -1.576  20.582   8.446  1.00  0.74           H  
ATOM   6442 1HG1 VAL A 449      -1.201  18.557   7.081  1.00  0.74           H  
ATOM   6443 2HG1 VAL A 449      -0.495  18.367   8.696  1.00  0.74           H  
ATOM   6444 3HG1 VAL A 449      -2.031  17.570   8.304  1.00  0.74           H  
ATOM   6445 1HG2 VAL A 449      -3.245  19.919   6.790  1.00  0.74           H  
ATOM   6446 2HG2 VAL A 449      -4.070  18.959   8.025  1.00  0.74           H  
ATOM   6447 3HG2 VAL A 449      -4.003  20.722   8.188  1.00  0.74           H  
ATOM   6448  N   ALA A 450      -0.920  18.382  11.496  1.00  0.76           N  
ATOM   6449  CA  ALA A 450       0.354  18.207  12.177  1.00  0.76           C  
ATOM   6450  C   ALA A 450       1.311  17.475  11.256  1.00  0.76           C  
ATOM   6451  O   ALA A 450       0.881  16.794  10.333  1.00  0.76           O  
ATOM   6452  CB  ALA A 450       0.176  17.443  13.463  1.00  0.76           C  
ATOM   6453  H   ALA A 450      -1.594  17.606  11.509  1.00  0.76           H  
ATOM   6454  HA  ALA A 450       0.772  19.188  12.398  1.00  0.76           H  
ATOM   6455 1HB  ALA A 450       1.139  17.342  13.943  1.00  0.76           H  
ATOM   6456 2HB  ALA A 450      -0.506  17.981  14.119  1.00  0.76           H  
ATOM   6457 3HB  ALA A 450      -0.236  16.456  13.244  1.00  0.76           H  
ATOM   6458  N   THR A 451       2.606  17.531  11.529  1.00  0.77           N  
ATOM   6459  CA  THR A 451       3.531  16.762  10.699  1.00  0.77           C  
ATOM   6460  C   THR A 451       3.163  15.271  10.769  1.00  0.77           C  
ATOM   6461  O   THR A 451       3.250  14.542   9.783  1.00  0.77           O  
ATOM   6462  CB  THR A 451       4.995  16.968  11.102  1.00  0.77           C  
ATOM   6463  OG1 THR A 451       5.325  18.362  11.011  1.00  0.77           O  
ATOM   6464  CG2 THR A 451       5.882  16.197  10.122  1.00  0.77           C  
ATOM   6465  H   THR A 451       2.951  18.103  12.285  1.00  0.77           H  
ATOM   6466  HA  THR A 451       3.423  17.089   9.668  1.00  0.77           H  
ATOM   6467  HB  THR A 451       5.163  16.614  12.118  1.00  0.77           H  
ATOM   6468  HG1 THR A 451       6.274  18.474  11.136  1.00  0.77           H  
ATOM   6469 1HG2 THR A 451       6.930  16.342  10.381  1.00  0.77           H  
ATOM   6470 2HG2 THR A 451       5.639  15.135  10.169  1.00  0.77           H  
ATOM   6471 3HG2 THR A 451       5.706  16.562   9.111  1.00  0.77           H  
ATOM   6472  N   TYR A 452       2.733  14.816  11.946  1.00  0.80           N  
ATOM   6473  CA  TYR A 452       2.355  13.419  12.153  1.00  0.80           C  
ATOM   6474  C   TYR A 452       1.021  13.032  11.492  1.00  0.80           C  
ATOM   6475  O   TYR A 452       0.586  11.872  11.594  1.00  0.80           O  
ATOM   6476  CB  TYR A 452       2.326  13.046  13.635  1.00  0.80           C  
ATOM   6477  CG  TYR A 452       1.438  13.887  14.539  1.00  0.80           C  
ATOM   6478  CD1 TYR A 452       0.080  13.622  14.648  1.00  0.80           C  
ATOM   6479  CD2 TYR A 452       2.010  14.881  15.320  1.00  0.80           C  
ATOM   6480  CE1 TYR A 452      -0.702  14.355  15.518  1.00  0.80           C  
ATOM   6481  CE2 TYR A 452       1.229  15.611  16.196  1.00  0.80           C  
ATOM   6482  CZ  TYR A 452      -0.120  15.353  16.297  1.00  0.80           C  
ATOM   6483  OH  TYR A 452      -0.887  16.079  17.178  1.00  0.80           O  
ATOM   6484  H   TYR A 452       2.672  15.460  12.721  1.00  0.80           H  
ATOM   6485  HA  TYR A 452       3.125  12.801  11.682  1.00  0.80           H  
ATOM   6486 1HB  TYR A 452       2.002  12.009  13.729  1.00  0.80           H  
ATOM   6487 2HB  TYR A 452       3.339  13.095  14.029  1.00  0.80           H  
ATOM   6488  HD1 TYR A 452      -0.373  12.836  14.047  1.00  0.80           H  
ATOM   6489  HD2 TYR A 452       3.078  15.082  15.250  1.00  0.80           H  
ATOM   6490  HE1 TYR A 452      -1.766  14.143  15.598  1.00  0.80           H  
ATOM   6491  HE2 TYR A 452       1.680  16.388  16.812  1.00  0.80           H  
ATOM   6492  HH  TYR A 452      -0.329  16.703  17.648  1.00  0.80           H  
ATOM   6493  N   ASP A 453       0.364  13.991  10.827  1.00  0.85           N  
ATOM   6494  CA  ASP A 453      -0.841  13.699  10.084  1.00  0.85           C  
ATOM   6495  C   ASP A 453      -0.528  13.521   8.612  1.00  0.85           C  
ATOM   6496  O   ASP A 453      -1.452  13.407   7.799  1.00  0.85           O  
ATOM   6497  CB  ASP A 453      -1.898  14.783  10.226  1.00  0.85           C  
ATOM   6498  CG  ASP A 453      -2.488  14.920  11.618  1.00  0.85           C  
ATOM   6499  OD1 ASP A 453      -2.824  13.903  12.269  1.00  0.85           O  
ATOM   6500  OD2 ASP A 453      -2.572  16.053  12.057  1.00  0.85           O  
ATOM   6501  H   ASP A 453       0.727  14.938  10.774  1.00  0.85           H  
ATOM   6502  HA  ASP A 453      -1.247  12.780  10.447  1.00  0.85           H  
ATOM   6503 1HB  ASP A 453      -1.466  15.740   9.928  1.00  0.85           H  
ATOM   6504 2HB  ASP A 453      -2.707  14.565   9.543  1.00  0.85           H  
ATOM   6505  N   ILE A 454       0.765  13.524   8.271  1.00  0.95           N  
ATOM   6506  CA  ILE A 454       1.164  13.387   6.889  1.00  0.95           C  
ATOM   6507  C   ILE A 454       1.980  12.104   6.724  1.00  0.95           C  
ATOM   6508  O   ILE A 454       2.984  11.893   7.409  1.00  0.95           O  
ATOM   6509  CB  ILE A 454       2.019  14.584   6.475  1.00  0.95           C  
ATOM   6510  CG1 ILE A 454       1.248  15.879   6.745  1.00  0.95           C  
ATOM   6511  CG2 ILE A 454       2.290  14.468   4.939  1.00  0.95           C  
ATOM   6512  CD1 ILE A 454       2.123  17.074   6.706  1.00  0.95           C  
ATOM   6513  H   ILE A 454       1.498  13.655   8.970  1.00  0.95           H  
ATOM   6514  HA  ILE A 454       0.283  13.334   6.260  1.00  0.95           H  
ATOM   6515  HB  ILE A 454       2.954  14.609   7.040  1.00  0.95           H  
ATOM   6516 1HG1 ILE A 454       0.459  15.982   6.007  1.00  0.95           H  
ATOM   6517 2HG1 ILE A 454       0.795  15.841   7.733  1.00  0.95           H  
ATOM   6518 1HG2 ILE A 454       2.862  15.313   4.602  1.00  0.95           H  
ATOM   6519 2HG2 ILE A 454       2.837  13.548   4.727  1.00  0.95           H  
ATOM   6520 3HG2 ILE A 454       1.334  14.448   4.405  1.00  0.95           H  
ATOM   6521 1HD1 ILE A 454       1.536  17.973   6.903  1.00  0.95           H  
ATOM   6522 2HD1 ILE A 454       2.897  16.978   7.458  1.00  0.95           H  
ATOM   6523 3HD1 ILE A 454       2.574  17.129   5.739  1.00  0.95           H  
ATOM   6524  N   VAL A 455       1.549  11.262   5.808  1.00  1.14           N  
ATOM   6525  CA  VAL A 455       2.201   9.997   5.524  1.00  1.14           C  
ATOM   6526  C   VAL A 455       2.985  10.150   4.234  1.00  1.14           C  
ATOM   6527  O   VAL A 455       2.489  10.738   3.271  1.00  1.14           O  
ATOM   6528  CB  VAL A 455       1.163   8.872   5.408  1.00  1.14           C  
ATOM   6529  CG1 VAL A 455       1.849   7.553   5.069  1.00  1.14           C  
ATOM   6530  CG2 VAL A 455       0.363   8.801   6.707  1.00  1.14           C  
ATOM   6531  H   VAL A 455       0.717  11.514   5.286  1.00  1.14           H  
ATOM   6532  HA  VAL A 455       2.889   9.759   6.336  1.00  1.14           H  
ATOM   6533  HB  VAL A 455       0.493   9.089   4.600  1.00  1.14           H  
ATOM   6534 1HG1 VAL A 455       1.095   6.768   4.967  1.00  1.14           H  
ATOM   6535 2HG1 VAL A 455       2.383   7.654   4.129  1.00  1.14           H  
ATOM   6536 3HG1 VAL A 455       2.547   7.289   5.859  1.00  1.14           H  
ATOM   6537 1HG2 VAL A 455      -0.393   8.021   6.626  1.00  1.14           H  
ATOM   6538 2HG2 VAL A 455       1.033   8.579   7.536  1.00  1.14           H  
ATOM   6539 3HG2 VAL A 455      -0.127   9.762   6.883  1.00  1.14           H  
ATOM   6540  N   ALA A 456       4.235   9.700   4.225  1.00  1.47           N  
ATOM   6541  CA  ALA A 456       5.044   9.875   3.030  1.00  1.47           C  
ATOM   6542  C   ALA A 456       6.077   8.765   2.814  1.00  1.47           C  
ATOM   6543  O   ALA A 456       7.278   9.034   2.830  1.00  1.47           O  
ATOM   6544  CB  ALA A 456       5.724  11.226   3.114  1.00  1.47           C  
ATOM   6545  H   ALA A 456       4.614   9.242   5.040  1.00  1.47           H  
ATOM   6546  HA  ALA A 456       4.376   9.868   2.169  1.00  1.47           H  
ATOM   6547 1HB  ALA A 456       6.292  11.418   2.224  1.00  1.47           H  
ATOM   6548 2HB  ALA A 456       4.955  11.989   3.223  1.00  1.47           H  
ATOM   6549 3HB  ALA A 456       6.388  11.251   3.975  1.00  1.47           H  
ATOM   6550  N   GLY A 457       5.635   7.510   2.705  1.00  1.99           N  
ATOM   6551  CA  GLY A 457       6.575   6.410   2.452  1.00  1.99           C  
ATOM   6552  C   GLY A 457       7.542   6.079   3.591  1.00  1.99           C  
ATOM   6553  O   GLY A 457       8.647   5.595   3.342  1.00  1.99           O  
ATOM   6554  H   GLY A 457       4.633   7.328   2.664  1.00  1.99           H  
ATOM   6555 1HA  GLY A 457       6.002   5.511   2.216  1.00  1.99           H  
ATOM   6556 2HA  GLY A 457       7.149   6.643   1.555  1.00  1.99           H  
ATOM   6557  N   GLY A 458       7.146   6.301   4.846  1.00  2.73           N  
ATOM   6558  CA  GLY A 458       8.039   6.094   6.005  1.00  2.73           C  
ATOM   6559  C   GLY A 458       8.310   4.630   6.392  1.00  2.73           C  
ATOM   6560  O   GLY A 458       8.140   4.232   7.551  1.00  2.73           O  
ATOM   6561  H   GLY A 458       6.219   6.661   4.997  1.00  2.73           H  
ATOM   6562 1HA  GLY A 458       8.990   6.586   5.799  1.00  2.73           H  
ATOM   6563 2HA  GLY A 458       7.615   6.612   6.865  1.00  2.73           H  
ATOM   6564  N   GLY A 459       8.795   3.848   5.427  1.00  3.70           N  
ATOM   6565  CA  GLY A 459       9.113   2.427   5.598  1.00  3.70           C  
ATOM   6566  C   GLY A 459      10.154   2.205   6.691  1.00  3.70           C  
ATOM   6567  O   GLY A 459      10.130   1.196   7.401  1.00  3.70           O  
ATOM   6568  H   GLY A 459       8.924   4.283   4.519  1.00  3.70           H  
ATOM   6569 1HA  GLY A 459       8.203   1.878   5.840  1.00  3.70           H  
ATOM   6570 2HA  GLY A 459       9.482   2.028   4.653  1.00  3.70           H  
ATOM   6571  N   GLY A 460      11.044   3.185   6.860  1.00  4.81           N  
ATOM   6572  CA  GLY A 460      12.110   3.151   7.854  1.00  4.81           C  
ATOM   6573  C   GLY A 460      11.581   3.066   9.288  1.00  4.81           C  
ATOM   6574  O   GLY A 460      12.300   2.639  10.197  1.00  4.81           O  
ATOM   6575  H   GLY A 460      10.980   3.984   6.246  1.00  4.81           H  
ATOM   6576 1HA  GLY A 460      12.758   2.297   7.654  1.00  4.81           H  
ATOM   6577 2HA  GLY A 460      12.725   4.044   7.747  1.00  4.81           H  
ATOM   6578  N   SER A 461      10.308   3.429   9.509  1.00  5.92           N  
ATOM   6579  CA  SER A 461       9.727   3.352  10.844  1.00  5.92           C  
ATOM   6580  C   SER A 461       9.659   1.899  11.328  1.00  5.92           C  
ATOM   6581  O   SER A 461       9.618   1.630  12.536  1.00  5.92           O  
ATOM   6582  CB  SER A 461       8.352   4.000  10.858  1.00  5.92           C  
ATOM   6583  OG  SER A 461       7.437   3.294  10.064  1.00  5.92           O  
ATOM   6584  H   SER A 461       9.715   3.748   8.742  1.00  5.92           H  
ATOM   6585  HA  SER A 461      10.370   3.906  11.527  1.00  5.92           H  
ATOM   6586 1HB  SER A 461       7.988   4.040  11.882  1.00  5.92           H  
ATOM   6587 2HB  SER A 461       8.430   5.025  10.498  1.00  5.92           H  
ATOM   6588  HG  SER A 461       7.665   3.520   9.130  1.00  5.92           H  
ATOM   6589  N   GLY A 462       9.734   0.949  10.383  1.00  6.91           N  
ATOM   6590  CA  GLY A 462       9.697  -0.474  10.675  1.00  6.91           C  
ATOM   6591  C   GLY A 462      10.939  -0.921  11.439  1.00  6.91           C  
ATOM   6592  O   GLY A 462      10.971  -2.020  11.991  1.00  6.91           O  
ATOM   6593  H   GLY A 462       9.808   1.221   9.402  1.00  6.91           H  
ATOM   6594 1HA  GLY A 462       8.803  -0.701  11.255  1.00  6.91           H  
ATOM   6595 2HA  GLY A 462       9.623  -1.026   9.739  1.00  6.91           H  
ATOM   6596  N   GLY A 463      11.969  -0.065  11.480  1.00  7.73           N  
ATOM   6597  CA  GLY A 463      13.200  -0.343  12.200  1.00  7.73           C  
ATOM   6598  C   GLY A 463      12.972  -0.510  13.706  1.00  7.73           C  
ATOM   6599  O   GLY A 463      13.803  -1.103  14.394  1.00  7.73           O  
ATOM   6600  H   GLY A 463      11.899   0.832  11.001  1.00  7.73           H  
ATOM   6601 1HA  GLY A 463      13.656  -1.247  11.796  1.00  7.73           H  
ATOM   6602 2HA  GLY A 463      13.902   0.472  12.025  1.00  7.73           H  
ATOM   6603  N   GLY A 464      11.874   0.051  14.236  1.00  8.40           N  
ATOM   6604  CA  GLY A 464      11.564  -0.080  15.660  1.00  8.40           C  
ATOM   6605  C   GLY A 464      12.297   0.899  16.581  1.00  8.40           C  
ATOM   6606  O   GLY A 464      12.160   0.818  17.803  1.00  8.40           O  
ATOM   6607  H   GLY A 464      11.210   0.539  13.628  1.00  8.40           H  
ATOM   6608 1HA  GLY A 464      10.489   0.048  15.792  1.00  8.40           H  
ATOM   6609 2HA  GLY A 464      11.788  -1.100  15.973  1.00  8.40           H  
ATOM   6610  N   GLY A 465      13.035   1.856  16.010  1.00  8.93           N  
ATOM   6611  CA  GLY A 465      13.823   2.834  16.778  1.00  8.93           C  
ATOM   6612  C   GLY A 465      12.987   3.660  17.762  1.00  8.93           C  
ATOM   6613  O   GLY A 465      13.498   4.166  18.765  1.00  8.93           O  
ATOM   6614  H   GLY A 465      13.083   1.875  15.003  1.00  8.93           H  
ATOM   6615 1HA  GLY A 465      14.606   2.306  17.325  1.00  8.93           H  
ATOM   6616 2HA  GLY A 465      14.329   3.504  16.084  1.00  8.93           H  
ATOM   6617  N   SER A 466      11.682   3.757  17.508  1.00  9.33           N  
ATOM   6618  CA  SER A 466      10.765   4.486  18.377  1.00  9.33           C  
ATOM   6619  C   SER A 466      10.673   3.844  19.768  1.00  9.33           C  
ATOM   6620  O   SER A 466      10.200   4.472  20.716  1.00  9.33           O  
ATOM   6621  CB  SER A 466       9.385   4.544  17.754  1.00  9.33           C  
ATOM   6622  OG  SER A 466       8.807   3.270  17.699  1.00  9.33           O  
ATOM   6623  H   SER A 466      11.321   3.315  16.677  1.00  9.33           H  
ATOM   6624  HA  SER A 466      11.139   5.504  18.495  1.00  9.33           H  
ATOM   6625 1HB  SER A 466       8.754   5.206  18.346  1.00  9.33           H  
ATOM   6626 2HB  SER A 466       9.452   4.961  16.752  1.00  9.33           H  
ATOM   6627  HG  SER A 466       8.951   2.882  18.570  1.00  9.33           H  
ATOM   6628  N   GLY A 467      11.124   2.588  19.887  1.00  9.58           N  
ATOM   6629  CA  GLY A 467      11.112   1.858  21.146  1.00  9.58           C  
ATOM   6630  C   GLY A 467      12.306   2.206  22.047  1.00  9.58           C  
ATOM   6631  O   GLY A 467      12.394   1.719  23.177  1.00  9.58           O  
ATOM   6632  H   GLY A 467      11.510   2.111  19.073  1.00  9.58           H  
ATOM   6633 1HA  GLY A 467      10.182   2.066  21.675  1.00  9.58           H  
ATOM   6634 2HA  GLY A 467      11.123   0.790  20.932  1.00  9.58           H  
ATOM   6635  N   GLY A 468      13.219   3.057  21.569  1.00  9.64           N  
ATOM   6636  CA  GLY A 468      14.377   3.441  22.364  1.00  9.64           C  
ATOM   6637  C   GLY A 468      15.463   2.369  22.419  1.00  9.64           C  
ATOM   6638  O   GLY A 468      15.741   1.693  21.430  1.00  9.64           O  
ATOM   6639  H   GLY A 468      13.123   3.439  20.627  1.00  9.64           H  
ATOM   6640 1HA  GLY A 468      14.796   4.358  21.948  1.00  9.64           H  
ATOM   6641 2HA  GLY A 468      14.050   3.679  23.375  1.00  9.64           H  
ATOM   6642  N   GLY A 469      16.116   2.264  23.580  1.00  9.52           N  
ATOM   6643  CA  GLY A 469      17.265   1.377  23.793  1.00  9.52           C  
ATOM   6644  C   GLY A 469      18.586   2.155  23.831  1.00  9.52           C  
ATOM   6645  O   GLY A 469      19.598   1.660  24.327  1.00  9.52           O  
ATOM   6646  H   GLY A 469      15.805   2.833  24.354  1.00  9.52           H  
ATOM   6647 1HA  GLY A 469      17.132   0.833  24.728  1.00  9.52           H  
ATOM   6648 2HA  GLY A 469      17.302   0.634  22.997  1.00  9.52           H  
ATOM   6649  N   GLY A 470      18.555   3.392  23.348  1.00  9.19           N  
ATOM   6650  CA  GLY A 470      19.720   4.276  23.356  1.00  9.19           C  
ATOM   6651  C   GLY A 470      20.916   3.735  22.576  1.00  9.19           C  
ATOM   6652  O   GLY A 470      20.805   3.388  21.399  1.00  9.19           O  
ATOM   6653  H   GLY A 470      17.691   3.722  22.948  1.00  9.19           H  
ATOM   6654 1HA  GLY A 470      19.433   5.243  22.944  1.00  9.19           H  
ATOM   6655 2HA  GLY A 470      20.018   4.456  24.388  1.00  9.19           H  
ATOM   6656  N   SER A 471      22.068   3.706  23.242  1.00  8.66           N  
ATOM   6657  CA  SER A 471      23.324   3.245  22.658  1.00  8.66           C  
ATOM   6658  C   SER A 471      24.313   2.799  23.715  1.00  8.66           C  
ATOM   6659  O   SER A 471      24.372   3.361  24.807  1.00  8.66           O  
ATOM   6660  CB  SER A 471      23.974   4.331  21.825  1.00  8.66           C  
ATOM   6661  OG  SER A 471      25.230   3.904  21.328  1.00  8.66           O  
ATOM   6662  H   SER A 471      22.066   4.001  24.207  1.00  8.66           H  
ATOM   6663  HA  SER A 471      23.106   2.391  22.014  1.00  8.66           H  
ATOM   6664 1HB  SER A 471      23.319   4.579  20.990  1.00  8.66           H  
ATOM   6665 2HB  SER A 471      24.100   5.233  22.422  1.00  8.66           H  
ATOM   6666  HG  SER A 471      25.410   4.469  20.566  1.00  8.66           H  
ATOM   6667  N   GLY A 472      25.132   1.813  23.360  1.00  7.91           N  
ATOM   6668  CA  GLY A 472      26.193   1.339  24.242  1.00  7.91           C  
ATOM   6669  C   GLY A 472      27.455   2.208  24.181  1.00  7.91           C  
ATOM   6670  O   GLY A 472      28.407   1.969  24.923  1.00  7.91           O  
ATOM   6671  H   GLY A 472      25.020   1.394  22.448  1.00  7.91           H  
ATOM   6672 1HA  GLY A 472      25.821   1.314  25.266  1.00  7.91           H  
ATOM   6673 2HA  GLY A 472      26.447   0.314  23.976  1.00  7.91           H  
ATOM   6674  N   GLY A 473      27.484   3.202  23.281  1.00  6.94           N  
ATOM   6675  CA  GLY A 473      28.657   4.075  23.170  1.00  6.94           C  
ATOM   6676  C   GLY A 473      29.858   3.426  22.470  1.00  6.94           C  
ATOM   6677  O   GLY A 473      31.001   3.828  22.687  1.00  6.94           O  
ATOM   6678  H   GLY A 473      26.679   3.373  22.680  1.00  6.94           H  
ATOM   6679 1HA  GLY A 473      28.373   4.977  22.627  1.00  6.94           H  
ATOM   6680 2HA  GLY A 473      28.954   4.397  24.167  1.00  6.94           H  
ATOM   6681  N   GLY A 474      29.603   2.409  21.653  1.00  5.81           N  
ATOM   6682  CA  GLY A 474      30.672   1.689  20.968  1.00  5.81           C  
ATOM   6683  C   GLY A 474      31.397   2.547  19.935  1.00  5.81           C  
ATOM   6684  O   GLY A 474      30.849   3.528  19.426  1.00  5.81           O  
ATOM   6685  H   GLY A 474      28.647   2.128  21.514  1.00  5.81           H  
ATOM   6686 1HA  GLY A 474      31.389   1.328  21.706  1.00  5.81           H  
ATOM   6687 2HA  GLY A 474      30.255   0.809  20.479  1.00  5.81           H  
ATOM   6688  N   GLY A 475      32.632   2.149  19.627  1.00  4.63           N  
ATOM   6689  CA  GLY A 475      33.476   2.817  18.640  1.00  4.63           C  
ATOM   6690  C   GLY A 475      33.427   2.093  17.300  1.00  4.63           C  
ATOM   6691  O   GLY A 475      32.403   1.513  16.938  1.00  4.63           O  
ATOM   6692  H   GLY A 475      33.003   1.339  20.101  1.00  4.63           H  
ATOM   6693 1HA  GLY A 475      33.145   3.848  18.513  1.00  4.63           H  
ATOM   6694 2HA  GLY A 475      34.503   2.852  19.001  1.00  4.63           H  
ATOM   6695  N   SER A 476      34.539   2.126  16.568  1.00  3.53           N  
ATOM   6696  CA  SER A 476      34.595   1.529  15.238  1.00  3.53           C  
ATOM   6697  C   SER A 476      35.988   1.014  14.896  1.00  3.53           C  
ATOM   6698  O   SER A 476      36.970   1.358  15.555  1.00  3.53           O  
ATOM   6699  CB  SER A 476      34.154   2.548  14.206  1.00  3.53           C  
ATOM   6700  OG  SER A 476      35.050   3.622  14.149  1.00  3.53           O  
ATOM   6701  H   SER A 476      35.355   2.597  16.929  1.00  3.53           H  
ATOM   6702  HA  SER A 476      33.908   0.683  15.211  1.00  3.53           H  
ATOM   6703 1HB  SER A 476      34.095   2.071  13.227  1.00  3.53           H  
ATOM   6704 2HB  SER A 476      33.158   2.911  14.455  1.00  3.53           H  
ATOM   6705  HG  SER A 476      35.890   3.248  13.863  1.00  3.53           H  
ATOM   6706  N   ILE A 477      36.054   0.191  13.857  1.00  2.63           N  
ATOM   6707  CA  ILE A 477      37.302  -0.376  13.356  1.00  2.63           C  
ATOM   6708  C   ILE A 477      37.761   0.346  12.107  1.00  2.63           C  
ATOM   6709  O   ILE A 477      36.985   0.528  11.168  1.00  2.63           O  
ATOM   6710  CB  ILE A 477      37.135  -1.875  13.047  1.00  2.63           C  
ATOM   6711  CG1 ILE A 477      36.781  -2.623  14.322  1.00  2.63           C  
ATOM   6712  CG2 ILE A 477      38.414  -2.458  12.415  1.00  2.63           C  
ATOM   6713  CD1 ILE A 477      36.343  -4.017  14.066  1.00  2.63           C  
ATOM   6714  H   ILE A 477      35.196  -0.049  13.382  1.00  2.63           H  
ATOM   6715  HA  ILE A 477      38.071  -0.259  14.119  1.00  2.63           H  
ATOM   6716  HB  ILE A 477      36.307  -2.005  12.351  1.00  2.63           H  
ATOM   6717 1HG1 ILE A 477      37.657  -2.648  14.969  1.00  2.63           H  
ATOM   6718 2HG1 ILE A 477      35.981  -2.098  14.842  1.00  2.63           H  
ATOM   6719 1HG2 ILE A 477      38.259  -3.512  12.200  1.00  2.63           H  
ATOM   6720 2HG2 ILE A 477      38.644  -1.933  11.487  1.00  2.63           H  
ATOM   6721 3HG2 ILE A 477      39.250  -2.348  13.106  1.00  2.63           H  
ATOM   6722 1HD1 ILE A 477      36.108  -4.515  15.006  1.00  2.63           H  
ATOM   6723 2HD1 ILE A 477      35.466  -3.993  13.441  1.00  2.63           H  
ATOM   6724 3HD1 ILE A 477      37.132  -4.546  13.564  1.00  2.63           H  
ATOM   6725  N   THR A 478      39.012   0.777  12.113  1.00  1.96           N  
ATOM   6726  CA  THR A 478      39.590   1.492  10.990  1.00  1.96           C  
ATOM   6727  C   THR A 478      40.846   0.765  10.544  1.00  1.96           C  
ATOM   6728  O   THR A 478      41.317  -0.138  11.238  1.00  1.96           O  
ATOM   6729  CB  THR A 478      39.917   2.946  11.379  1.00  1.96           C  
ATOM   6730  OG1 THR A 478      40.958   2.956  12.364  1.00  1.96           O  
ATOM   6731  CG2 THR A 478      38.676   3.624  11.960  1.00  1.96           C  
ATOM   6732  H   THR A 478      39.584   0.597  12.926  1.00  1.96           H  
ATOM   6733  HA  THR A 478      38.883   1.495  10.160  1.00  1.96           H  
ATOM   6734  HB  THR A 478      40.251   3.493  10.498  1.00  1.96           H  
ATOM   6735  HG1 THR A 478      41.749   2.552  11.993  1.00  1.96           H  
ATOM   6736 1HG2 THR A 478      38.916   4.651  12.230  1.00  1.96           H  
ATOM   6737 2HG2 THR A 478      37.879   3.620  11.215  1.00  1.96           H  
ATOM   6738 3HG2 THR A 478      38.344   3.088  12.848  1.00  1.96           H  
ATOM   6739  N   GLY A 479      41.398   1.155   9.404  1.00  1.50           N  
ATOM   6740  CA  GLY A 479      42.612   0.514   8.924  1.00  1.50           C  
ATOM   6741  C   GLY A 479      42.873   0.788   7.451  1.00  1.50           C  
ATOM   6742  O   GLY A 479      42.210   1.625   6.833  1.00  1.50           O  
ATOM   6743  H   GLY A 479      40.974   1.894   8.864  1.00  1.50           H  
ATOM   6744 1HA  GLY A 479      43.464   0.848   9.516  1.00  1.50           H  
ATOM   6745 2HA  GLY A 479      42.528  -0.557   9.082  1.00  1.50           H  
ATOM   6746  N   THR A 480      43.852   0.082   6.901  1.00  1.19           N  
ATOM   6747  CA  THR A 480      44.246   0.251   5.505  1.00  1.19           C  
ATOM   6748  C   THR A 480      43.517  -0.716   4.583  1.00  1.19           C  
ATOM   6749  O   THR A 480      43.477  -1.919   4.836  1.00  1.19           O  
ATOM   6750  CB  THR A 480      45.766   0.075   5.338  1.00  1.19           C  
ATOM   6751  OG1 THR A 480      46.448   1.087   6.093  1.00  1.19           O  
ATOM   6752  CG2 THR A 480      46.164   0.169   3.868  1.00  1.19           C  
ATOM   6753  H   THR A 480      44.327  -0.597   7.498  1.00  1.19           H  
ATOM   6754  HA  THR A 480      43.988   1.264   5.197  1.00  1.19           H  
ATOM   6755  HB  THR A 480      46.057  -0.903   5.723  1.00  1.19           H  
ATOM   6756  HG1 THR A 480      46.151   1.953   5.803  1.00  1.19           H  
ATOM   6757 1HG2 THR A 480      47.241   0.040   3.775  1.00  1.19           H  
ATOM   6758 2HG2 THR A 480      45.660  -0.611   3.295  1.00  1.19           H  
ATOM   6759 3HG2 THR A 480      45.881   1.144   3.475  1.00  1.19           H  
ATOM   6760  N   SER A 481      42.926  -0.193   3.509  1.00  0.99           N  
ATOM   6761  CA  SER A 481      42.210  -1.055   2.571  1.00  0.99           C  
ATOM   6762  C   SER A 481      43.179  -1.789   1.647  1.00  0.99           C  
ATOM   6763  O   SER A 481      44.021  -1.172   0.990  1.00  0.99           O  
ATOM   6764  CB  SER A 481      41.223  -0.249   1.756  1.00  0.99           C  
ATOM   6765  OG  SER A 481      40.618  -1.043   0.775  1.00  0.99           O  
ATOM   6766  H   SER A 481      42.976   0.802   3.345  1.00  0.99           H  
ATOM   6767  HA  SER A 481      41.653  -1.803   3.141  1.00  0.99           H  
ATOM   6768 1HB  SER A 481      40.462   0.172   2.412  1.00  0.99           H  
ATOM   6769 2HB  SER A 481      41.745   0.580   1.282  1.00  0.99           H  
ATOM   6770  HG  SER A 481      41.334  -1.555   0.376  1.00  0.99           H  
ATOM   6771  N   THR A 482      43.053  -3.108   1.636  1.00  0.88           N  
ATOM   6772  CA  THR A 482      43.880  -4.027   0.869  1.00  0.88           C  
ATOM   6773  C   THR A 482      43.051  -5.227   0.389  1.00  0.88           C  
ATOM   6774  O   THR A 482      41.824  -5.159   0.358  1.00  0.88           O  
ATOM   6775  CB  THR A 482      45.105  -4.460   1.712  1.00  0.88           C  
ATOM   6776  OG1 THR A 482      46.014  -5.203   0.882  1.00  0.88           O  
ATOM   6777  CG2 THR A 482      44.690  -5.285   2.917  1.00  0.88           C  
ATOM   6778  H   THR A 482      42.336  -3.518   2.231  1.00  0.88           H  
ATOM   6779  HA  THR A 482      44.251  -3.504  -0.012  1.00  0.88           H  
ATOM   6780  HB  THR A 482      45.613  -3.563   2.067  1.00  0.88           H  
ATOM   6781  HG1 THR A 482      46.819  -5.388   1.379  1.00  0.88           H  
ATOM   6782 1HG2 THR A 482      45.567  -5.547   3.481  1.00  0.88           H  
ATOM   6783 2HG2 THR A 482      44.010  -4.704   3.548  1.00  0.88           H  
ATOM   6784 3HG2 THR A 482      44.196  -6.182   2.591  1.00  0.88           H  
ATOM   6785  N   VAL A 483      43.729  -6.271  -0.086  1.00  0.81           N  
ATOM   6786  CA  VAL A 483      43.078  -7.485  -0.605  1.00  0.81           C  
ATOM   6787  C   VAL A 483      43.625  -8.747   0.055  1.00  0.81           C  
ATOM   6788  O   VAL A 483      44.844  -8.893   0.180  1.00  0.81           O  
ATOM   6789  CB  VAL A 483      43.259  -7.605  -2.138  1.00  0.81           C  
ATOM   6790  CG1 VAL A 483      42.601  -8.904  -2.655  1.00  0.81           C  
ATOM   6791  CG2 VAL A 483      42.638  -6.401  -2.816  1.00  0.81           C  
ATOM   6792  H   VAL A 483      44.737  -6.206  -0.019  1.00  0.81           H  
ATOM   6793  HA  VAL A 483      42.016  -7.431  -0.386  1.00  0.81           H  
ATOM   6794  HB  VAL A 483      44.320  -7.656  -2.374  1.00  0.81           H  
ATOM   6795 1HG1 VAL A 483      42.743  -8.973  -3.729  1.00  0.81           H  
ATOM   6796 2HG1 VAL A 483      43.054  -9.772  -2.182  1.00  0.81           H  
ATOM   6797 3HG1 VAL A 483      41.534  -8.888  -2.429  1.00  0.81           H  
ATOM   6798 1HG2 VAL A 483      42.765  -6.483  -3.894  1.00  0.81           H  
ATOM   6799 2HG2 VAL A 483      41.582  -6.370  -2.577  1.00  0.81           H  
ATOM   6800 3HG2 VAL A 483      43.114  -5.489  -2.469  1.00  0.81           H  
ATOM   6801  N   GLY A 484      42.732  -9.649   0.483  1.00  0.78           N  
ATOM   6802  CA  GLY A 484      43.155 -10.935   1.045  1.00  0.78           C  
ATOM   6803  C   GLY A 484      42.642 -12.083   0.198  1.00  0.78           C  
ATOM   6804  O   GLY A 484      41.942 -11.854  -0.794  1.00  0.78           O  
ATOM   6805  H   GLY A 484      41.740  -9.452   0.377  1.00  0.78           H  
ATOM   6806 1HA  GLY A 484      44.237 -10.988   1.083  1.00  0.78           H  
ATOM   6807 2HA  GLY A 484      42.788 -11.035   2.065  1.00  0.78           H  
ATOM   6808  N   VAL A 485      42.974 -13.311   0.597  1.00  0.77           N  
ATOM   6809  CA  VAL A 485      42.533 -14.481  -0.170  1.00  0.77           C  
ATOM   6810  C   VAL A 485      41.869 -15.531   0.692  1.00  0.77           C  
ATOM   6811  O   VAL A 485      42.421 -15.923   1.722  1.00  0.77           O  
ATOM   6812  CB  VAL A 485      43.708 -15.136  -0.930  1.00  0.77           C  
ATOM   6813  CG1 VAL A 485      43.204 -16.392  -1.700  1.00  0.77           C  
ATOM   6814  CG2 VAL A 485      44.306 -14.131  -1.899  1.00  0.77           C  
ATOM   6815  H   VAL A 485      43.553 -13.414   1.436  1.00  0.77           H  
ATOM   6816  HA  VAL A 485      41.811 -14.145  -0.910  1.00  0.77           H  
ATOM   6817  HB  VAL A 485      44.466 -15.463  -0.221  1.00  0.77           H  
ATOM   6818 1HG1 VAL A 485      44.034 -16.853  -2.234  1.00  0.77           H  
ATOM   6819 2HG1 VAL A 485      42.788 -17.118  -1.006  1.00  0.77           H  
ATOM   6820 3HG1 VAL A 485      42.434 -16.094  -2.417  1.00  0.77           H  
ATOM   6821 1HG2 VAL A 485      45.129 -14.593  -2.441  1.00  0.77           H  
ATOM   6822 2HG2 VAL A 485      43.536 -13.822  -2.598  1.00  0.77           H  
ATOM   6823 3HG2 VAL A 485      44.676 -13.263  -1.362  1.00  0.77           H  
ATOM   6824  N   GLY A 486      40.707 -16.007   0.259  1.00  0.79           N  
ATOM   6825  CA  GLY A 486      40.039 -17.056   1.018  1.00  0.79           C  
ATOM   6826  C   GLY A 486      39.613 -18.226   0.146  1.00  0.79           C  
ATOM   6827  O   GLY A 486      39.325 -18.062  -1.035  1.00  0.79           O  
ATOM   6828  H   GLY A 486      40.307 -15.630  -0.604  1.00  0.79           H  
ATOM   6829 1HA  GLY A 486      40.714 -17.418   1.784  1.00  0.79           H  
ATOM   6830 2HA  GLY A 486      39.176 -16.635   1.521  1.00  0.79           H  
ATOM   6831  N   ARG A 487      39.537 -19.419   0.742  1.00  0.83           N  
ATOM   6832  CA  ARG A 487      39.161 -20.626  -0.018  1.00  0.83           C  
ATOM   6833  C   ARG A 487      37.677 -20.791  -0.357  1.00  0.83           C  
ATOM   6834  O   ARG A 487      37.337 -21.325  -1.407  1.00  0.83           O  
ATOM   6835  CB  ARG A 487      39.633 -21.876   0.700  1.00  0.83           C  
ATOM   6836  CG  ARG A 487      41.149 -22.072   0.694  1.00  0.83           C  
ATOM   6837  CD  ARG A 487      41.559 -23.326   1.392  1.00  0.83           C  
ATOM   6838  NE  ARG A 487      43.008 -23.498   1.389  1.00  0.83           N  
ATOM   6839  CZ  ARG A 487      43.668 -24.478   2.043  1.00  0.83           C  
ATOM   6840  NH1 ARG A 487      43.000 -25.365   2.746  1.00  0.83           N  
ATOM   6841  NH2 ARG A 487      44.989 -24.541   1.981  1.00  0.83           N  
ATOM   6842  H   ARG A 487      39.799 -19.479   1.727  1.00  0.83           H  
ATOM   6843  HA  ARG A 487      39.697 -20.593  -0.959  1.00  0.83           H  
ATOM   6844 1HB  ARG A 487      39.309 -21.844   1.742  1.00  0.83           H  
ATOM   6845 2HB  ARG A 487      39.176 -22.753   0.239  1.00  0.83           H  
ATOM   6846 1HG  ARG A 487      41.500 -22.129  -0.334  1.00  0.83           H  
ATOM   6847 2HG  ARG A 487      41.626 -21.226   1.195  1.00  0.83           H  
ATOM   6848 1HD  ARG A 487      41.217 -23.309   2.422  1.00  0.83           H  
ATOM   6849 2HD  ARG A 487      41.116 -24.181   0.882  1.00  0.83           H  
ATOM   6850  HE  ARG A 487      43.558 -22.833   0.863  1.00  0.83           H  
ATOM   6851 1HH1 ARG A 487      41.988 -25.319   2.792  1.00  0.83           H  
ATOM   6852 2HH1 ARG A 487      43.492 -26.096   3.237  1.00  0.83           H  
ATOM   6853 1HH2 ARG A 487      45.503 -23.858   1.442  1.00  0.83           H  
ATOM   6854 2HH2 ARG A 487      45.482 -25.272   2.471  1.00  0.83           H  
ATOM   6855  N   GLY A 488      36.793 -20.386   0.533  1.00  0.88           N  
ATOM   6856  CA  GLY A 488      35.362 -20.549   0.279  1.00  0.88           C  
ATOM   6857  C   GLY A 488      34.878 -21.957   0.615  1.00  0.88           C  
ATOM   6858  O   GLY A 488      35.666 -22.898   0.707  1.00  0.88           O  
ATOM   6859  H   GLY A 488      37.110 -19.948   1.383  1.00  0.88           H  
ATOM   6860 1HA  GLY A 488      34.802 -19.825   0.873  1.00  0.88           H  
ATOM   6861 2HA  GLY A 488      35.144 -20.324  -0.763  1.00  0.88           H  
ATOM   6862  N   VAL A 489      33.569 -22.113   0.755  1.00  0.93           N  
ATOM   6863  CA  VAL A 489      32.914 -23.358   1.165  1.00  0.93           C  
ATOM   6864  C   VAL A 489      33.145 -24.454   0.156  1.00  0.93           C  
ATOM   6865  O   VAL A 489      33.315 -25.621   0.500  1.00  0.93           O  
ATOM   6866  CB  VAL A 489      31.405 -23.146   1.335  1.00  0.93           C  
ATOM   6867  CG1 VAL A 489      30.733 -24.450   1.597  1.00  0.93           C  
ATOM   6868  CG2 VAL A 489      31.162 -22.181   2.454  1.00  0.93           C  
ATOM   6869  H   VAL A 489      32.981 -21.307   0.570  1.00  0.93           H  
ATOM   6870  HA  VAL A 489      33.327 -23.676   2.120  1.00  0.93           H  
ATOM   6871  HB  VAL A 489      30.996 -22.738   0.408  1.00  0.93           H  
ATOM   6872 1HG1 VAL A 489      29.656 -24.289   1.702  1.00  0.93           H  
ATOM   6873 2HG1 VAL A 489      30.936 -25.113   0.763  1.00  0.93           H  
ATOM   6874 3HG1 VAL A 489      31.129 -24.882   2.511  1.00  0.93           H  
ATOM   6875 1HG2 VAL A 489      30.090 -22.010   2.568  1.00  0.93           H  
ATOM   6876 2HG2 VAL A 489      31.570 -22.583   3.380  1.00  0.93           H  
ATOM   6877 3HG2 VAL A 489      31.660 -21.240   2.204  1.00  0.93           H  
ATOM   6878  N   LEU A 490      33.115 -24.064  -1.104  1.00  0.97           N  
ATOM   6879  CA  LEU A 490      33.268 -24.987  -2.208  1.00  0.97           C  
ATOM   6880  C   LEU A 490      34.746 -25.188  -2.619  1.00  0.97           C  
ATOM   6881  O   LEU A 490      35.028 -25.919  -3.565  1.00  0.97           O  
ATOM   6882  CB  LEU A 490      32.429 -24.466  -3.376  1.00  0.97           C  
ATOM   6883  CG  LEU A 490      30.898 -24.354  -3.064  1.00  0.97           C  
ATOM   6884  CD1 LEU A 490      30.177 -23.732  -4.245  1.00  0.97           C  
ATOM   6885  CD2 LEU A 490      30.335 -25.727  -2.741  1.00  0.97           C  
ATOM   6886  H   LEU A 490      32.973 -23.078  -1.291  1.00  0.97           H  
ATOM   6887  HA  LEU A 490      32.870 -25.953  -1.900  1.00  0.97           H  
ATOM   6888 1HB  LEU A 490      32.790 -23.478  -3.657  1.00  0.97           H  
ATOM   6889 2HB  LEU A 490      32.557 -25.135  -4.229  1.00  0.97           H  
ATOM   6890  HG  LEU A 490      30.751 -23.695  -2.204  1.00  0.97           H  
ATOM   6891 1HD1 LEU A 490      29.113 -23.637  -4.014  1.00  0.97           H  
ATOM   6892 2HD1 LEU A 490      30.590 -22.741  -4.442  1.00  0.97           H  
ATOM   6893 3HD1 LEU A 490      30.299 -24.359  -5.126  1.00  0.97           H  
ATOM   6894 1HD2 LEU A 490      29.271 -25.635  -2.520  1.00  0.97           H  
ATOM   6895 2HD2 LEU A 490      30.469 -26.387  -3.597  1.00  0.97           H  
ATOM   6896 3HD2 LEU A 490      30.854 -26.143  -1.876  1.00  0.97           H  
ATOM   6897  N   GLY A 491      35.685 -24.531  -1.917  1.00  0.97           N  
ATOM   6898  CA  GLY A 491      37.124 -24.654  -2.187  1.00  0.97           C  
ATOM   6899  C   GLY A 491      37.723 -23.759  -3.288  1.00  0.97           C  
ATOM   6900  O   GLY A 491      38.929 -23.826  -3.546  1.00  0.97           O  
ATOM   6901  H   GLY A 491      35.426 -23.951  -1.120  1.00  0.97           H  
ATOM   6902 1HA  GLY A 491      37.650 -24.445  -1.255  1.00  0.97           H  
ATOM   6903 2HA  GLY A 491      37.340 -25.694  -2.426  1.00  0.97           H  
ATOM   6904  N   ASP A 492      36.915 -22.924  -3.932  1.00  0.94           N  
ATOM   6905  CA  ASP A 492      37.426 -22.058  -4.995  1.00  0.94           C  
ATOM   6906  C   ASP A 492      37.983 -20.757  -4.416  1.00  0.94           C  
ATOM   6907  O   ASP A 492      37.226 -19.924  -3.895  1.00  0.94           O  
ATOM   6908  CB  ASP A 492      36.319 -21.734  -5.997  1.00  0.94           C  
ATOM   6909  CG  ASP A 492      35.877 -22.939  -6.823  1.00  0.94           C  
ATOM   6910  OD1 ASP A 492      36.695 -23.772  -7.135  1.00  0.94           O  
ATOM   6911  OD2 ASP A 492      34.711 -23.013  -7.121  1.00  0.94           O  
ATOM   6912  H   ASP A 492      35.944 -22.900  -3.674  1.00  0.94           H  
ATOM   6913  HA  ASP A 492      38.233 -22.578  -5.513  1.00  0.94           H  
ATOM   6914 1HB  ASP A 492      35.456 -21.345  -5.465  1.00  0.94           H  
ATOM   6915 2HB  ASP A 492      36.667 -20.951  -6.674  1.00  0.94           H  
ATOM   6916  N   GLN A 493      39.303 -20.568  -4.537  1.00  0.90           N  
ATOM   6917  CA  GLN A 493      39.936 -19.404  -3.926  1.00  0.90           C  
ATOM   6918  C   GLN A 493      39.517 -18.101  -4.570  1.00  0.90           C  
ATOM   6919  O   GLN A 493      39.464 -17.991  -5.799  1.00  0.90           O  
ATOM   6920  CB  GLN A 493      41.464 -19.522  -3.953  1.00  0.90           C  
ATOM   6921  CG  GLN A 493      42.003 -20.607  -3.048  1.00  0.90           C  
ATOM   6922  CD  GLN A 493      43.508 -20.706  -3.068  1.00  0.90           C  
ATOM   6923  OE1 GLN A 493      44.215 -19.702  -2.946  1.00  0.90           O  
ATOM   6924  NE2 GLN A 493      44.014 -21.923  -3.225  1.00  0.90           N  
ATOM   6925  H   GLN A 493      39.865 -21.270  -4.998  1.00  0.90           H  
ATOM   6926  HA  GLN A 493      39.622 -19.375  -2.898  1.00  0.90           H  
ATOM   6927 1HB  GLN A 493      41.799 -19.721  -4.968  1.00  0.90           H  
ATOM   6928 2HB  GLN A 493      41.901 -18.573  -3.640  1.00  0.90           H  
ATOM   6929 1HG  GLN A 493      41.712 -20.359  -2.035  1.00  0.90           H  
ATOM   6930 2HG  GLN A 493      41.576 -21.570  -3.338  1.00  0.90           H  
ATOM   6931 1HE2 GLN A 493      45.006 -22.055  -3.252  1.00  0.90           H  
ATOM   6932 2HE2 GLN A 493      43.400 -22.711  -3.325  1.00  0.90           H  
ATOM   6933  N   LYS A 494      39.249 -17.111  -3.721  1.00  0.85           N  
ATOM   6934  CA  LYS A 494      38.811 -15.799  -4.164  1.00  0.85           C  
ATOM   6935  C   LYS A 494      39.548 -14.636  -3.519  1.00  0.85           C  
ATOM   6936  O   LYS A 494      39.942 -14.685  -2.350  1.00  0.85           O  
ATOM   6937  CB  LYS A 494      37.308 -15.662  -3.917  1.00  0.85           C  
ATOM   6938  CG  LYS A 494      36.474 -16.647  -4.731  1.00  0.85           C  
ATOM   6939  CD  LYS A 494      35.034 -16.497  -4.480  1.00  0.85           C  
ATOM   6940  CE  LYS A 494      34.588 -17.149  -3.188  1.00  0.85           C  
ATOM   6941  NZ  LYS A 494      34.626 -18.638  -3.257  1.00  0.85           N  
ATOM   6942  H   LYS A 494      39.310 -17.315  -2.725  1.00  0.85           H  
ATOM   6943  HA  LYS A 494      38.984 -15.734  -5.239  1.00  0.85           H  
ATOM   6944 1HB  LYS A 494      37.094 -15.827  -2.856  1.00  0.85           H  
ATOM   6945 2HB  LYS A 494      36.984 -14.650  -4.165  1.00  0.85           H  
ATOM   6946 1HG  LYS A 494      36.675 -16.513  -5.795  1.00  0.85           H  
ATOM   6947 2HG  LYS A 494      36.742 -17.648  -4.460  1.00  0.85           H  
ATOM   6948 1HD  LYS A 494      34.847 -15.455  -4.406  1.00  0.85           H  
ATOM   6949 2HD  LYS A 494      34.459 -16.902  -5.311  1.00  0.85           H  
ATOM   6950 1HE  LYS A 494      35.221 -16.817  -2.369  1.00  0.85           H  
ATOM   6951 2HE  LYS A 494      33.562 -16.846  -2.983  1.00  0.85           H  
ATOM   6952 1HZ  LYS A 494      34.268 -18.954  -2.349  1.00  0.85           H  
ATOM   6953 2HZ  LYS A 494      34.023 -18.964  -3.984  1.00  0.85           H  
ATOM   6954 3HZ  LYS A 494      35.597 -19.006  -3.422  1.00  0.85           H  
ATOM   6955  N   ASN A 495      39.675 -13.564  -4.297  1.00  0.81           N  
ATOM   6956  CA  ASN A 495      40.267 -12.305  -3.855  1.00  0.81           C  
ATOM   6957  C   ASN A 495      39.193 -11.399  -3.271  1.00  0.81           C  
ATOM   6958  O   ASN A 495      38.248 -11.021  -3.968  1.00  0.81           O  
ATOM   6959  CB  ASN A 495      40.954 -11.609  -5.010  1.00  0.81           C  
ATOM   6960  CG  ASN A 495      42.140 -12.359  -5.543  1.00  0.81           C  
ATOM   6961  OD1 ASN A 495      43.036 -12.758  -4.803  1.00  0.81           O  
ATOM   6962  ND2 ASN A 495      42.161 -12.561  -6.835  1.00  0.81           N  
ATOM   6963  H   ASN A 495      39.335 -13.620  -5.247  1.00  0.81           H  
ATOM   6964  HA  ASN A 495      40.994 -12.509  -3.068  1.00  0.81           H  
ATOM   6965 1HB  ASN A 495      40.238 -11.469  -5.820  1.00  0.81           H  
ATOM   6966 2HB  ASN A 495      41.274 -10.624  -4.693  1.00  0.81           H  
ATOM   6967 1HD2 ASN A 495      42.926 -13.055  -7.252  1.00  0.81           H  
ATOM   6968 2HD2 ASN A 495      41.417 -12.220  -7.409  1.00  0.81           H  
ATOM   6969  N   ILE A 496      39.308 -11.106  -1.984  1.00  0.81           N  
ATOM   6970  CA  ILE A 496      38.307 -10.298  -1.294  1.00  0.81           C  
ATOM   6971  C   ILE A 496      38.930  -9.074  -0.645  1.00  0.81           C  
ATOM   6972  O   ILE A 496      39.976  -9.153  -0.008  1.00  0.81           O  
ATOM   6973  CB  ILE A 496      37.509 -11.119  -0.254  1.00  0.81           C  
ATOM   6974  CG1 ILE A 496      36.768 -12.265  -0.949  1.00  0.81           C  
ATOM   6975  CG2 ILE A 496      36.506 -10.247   0.448  1.00  0.81           C  
ATOM   6976  CD1 ILE A 496      36.072 -13.166   0.011  1.00  0.81           C  
ATOM   6977  H   ILE A 496      40.132 -11.445  -1.484  1.00  0.81           H  
ATOM   6978  HA  ILE A 496      37.589  -9.942  -2.031  1.00  0.81           H  
ATOM   6979  HB  ILE A 496      38.193 -11.556   0.475  1.00  0.81           H  
ATOM   6980 1HG1 ILE A 496      36.038 -11.858  -1.648  1.00  0.81           H  
ATOM   6981 2HG1 ILE A 496      37.486 -12.871  -1.504  1.00  0.81           H  
ATOM   6982 1HG2 ILE A 496      35.932 -10.830   1.156  1.00  0.81           H  
ATOM   6983 2HG2 ILE A 496      36.999  -9.454   0.969  1.00  0.81           H  
ATOM   6984 3HG2 ILE A 496      35.841  -9.835  -0.297  1.00  0.81           H  
ATOM   6985 1HD1 ILE A 496      35.577 -13.967  -0.537  1.00  0.81           H  
ATOM   6986 2HD1 ILE A 496      36.799 -13.581   0.697  1.00  0.81           H  
ATOM   6987 3HD1 ILE A 496      35.327 -12.603   0.573  1.00  0.81           H  
ATOM   6988  N   ASN A 497      38.325  -7.912  -0.836  1.00  0.84           N  
ATOM   6989  CA  ASN A 497      38.886  -6.730  -0.193  1.00  0.84           C  
ATOM   6990  C   ASN A 497      38.889  -6.921   1.330  1.00  0.84           C  
ATOM   6991  O   ASN A 497      37.925  -7.458   1.885  1.00  0.84           O  
ATOM   6992  CB  ASN A 497      38.123  -5.475  -0.579  1.00  0.84           C  
ATOM   6993  CG  ASN A 497      38.302  -5.067  -2.040  1.00  0.84           C  
ATOM   6994  OD1 ASN A 497      39.268  -5.452  -2.700  1.00  0.84           O  
ATOM   6995  ND2 ASN A 497      37.391  -4.282  -2.555  1.00  0.84           N  
ATOM   6996  H   ASN A 497      37.477  -7.853  -1.384  1.00  0.84           H  
ATOM   6997  HA  ASN A 497      39.917  -6.610  -0.511  1.00  0.84           H  
ATOM   6998 1HB  ASN A 497      37.069  -5.643  -0.400  1.00  0.84           H  
ATOM   6999 2HB  ASN A 497      38.438  -4.651   0.063  1.00  0.84           H  
ATOM   7000 1HD2 ASN A 497      37.465  -3.985  -3.506  1.00  0.84           H  
ATOM   7001 2HD2 ASN A 497      36.594  -3.967  -2.008  1.00  0.84           H  
ATOM   7002  N   THR A 498      39.984  -6.522   1.978  1.00  0.91           N  
ATOM   7003  CA  THR A 498      40.109  -6.599   3.438  1.00  0.91           C  
ATOM   7004  C   THR A 498      40.613  -5.275   4.035  1.00  0.91           C  
ATOM   7005  O   THR A 498      41.230  -4.462   3.344  1.00  0.91           O  
ATOM   7006  CB  THR A 498      41.053  -7.765   3.897  1.00  0.91           C  
ATOM   7007  OG1 THR A 498      42.381  -7.562   3.400  1.00  0.91           O  
ATOM   7008  CG2 THR A 498      40.573  -9.125   3.444  1.00  0.91           C  
ATOM   7009  H   THR A 498      40.729  -6.113   1.428  1.00  0.91           H  
ATOM   7010  HA  THR A 498      39.119  -6.784   3.846  1.00  0.91           H  
ATOM   7011  HB  THR A 498      41.089  -7.764   4.986  1.00  0.91           H  
ATOM   7012  HG1 THR A 498      42.942  -8.348   3.600  1.00  0.91           H  
ATOM   7013 1HG2 THR A 498      41.258  -9.882   3.814  1.00  0.91           H  
ATOM   7014 2HG2 THR A 498      39.587  -9.298   3.842  1.00  0.91           H  
ATOM   7015 3HG2 THR A 498      40.540  -9.165   2.371  1.00  0.91           H  
ATOM   7016  N   THR A 499      40.398  -5.078   5.336  1.00  0.99           N  
ATOM   7017  CA  THR A 499      40.923  -3.879   6.010  1.00  0.99           C  
ATOM   7018  C   THR A 499      41.916  -4.248   7.093  1.00  0.99           C  
ATOM   7019  O   THR A 499      41.618  -5.079   7.950  1.00  0.99           O  
ATOM   7020  CB  THR A 499      39.801  -3.031   6.640  1.00  0.99           C  
ATOM   7021  OG1 THR A 499      38.900  -2.573   5.630  1.00  0.99           O  
ATOM   7022  CG2 THR A 499      40.365  -1.840   7.379  1.00  0.99           C  
ATOM   7023  H   THR A 499      39.864  -5.785   5.839  1.00  0.99           H  
ATOM   7024  HA  THR A 499      41.440  -3.265   5.278  1.00  0.99           H  
ATOM   7025  HB  THR A 499      39.256  -3.649   7.343  1.00  0.99           H  
ATOM   7026  HG1 THR A 499      38.076  -2.263   6.066  1.00  0.99           H  
ATOM   7027 1HG2 THR A 499      39.551  -1.266   7.823  1.00  0.99           H  
ATOM   7028 2HG2 THR A 499      41.034  -2.179   8.166  1.00  0.99           H  
ATOM   7029 3HG2 THR A 499      40.912  -1.213   6.678  1.00  0.99           H  
ATOM   7030  N   TYR A 500      43.105  -3.644   7.062  1.00  1.06           N  
ATOM   7031  CA  TYR A 500      44.110  -3.993   8.052  1.00  1.06           C  
ATOM   7032  C   TYR A 500      44.301  -3.014   9.191  1.00  1.06           C  
ATOM   7033  O   TYR A 500      44.594  -1.828   8.989  1.00  1.06           O  
ATOM   7034  CB  TYR A 500      45.452  -4.225   7.401  1.00  1.06           C  
ATOM   7035  CG  TYR A 500      46.506  -4.628   8.416  1.00  1.06           C  
ATOM   7036  CD1 TYR A 500      46.400  -5.844   9.034  1.00  1.06           C  
ATOM   7037  CD2 TYR A 500      47.578  -3.809   8.702  1.00  1.06           C  
ATOM   7038  CE1 TYR A 500      47.337  -6.265   9.931  1.00  1.06           C  
ATOM   7039  CE2 TYR A 500      48.534  -4.227   9.612  1.00  1.06           C  
ATOM   7040  CZ  TYR A 500      48.411  -5.459  10.224  1.00  1.06           C  
ATOM   7041  OH  TYR A 500      49.364  -5.891  11.126  1.00  1.06           O  
ATOM   7042  H   TYR A 500      43.307  -2.965   6.329  1.00  1.06           H  
ATOM   7043  HA  TYR A 500      43.812  -4.935   8.506  1.00  1.06           H  
ATOM   7044 1HB  TYR A 500      45.365  -4.981   6.652  1.00  1.06           H  
ATOM   7045 2HB  TYR A 500      45.781  -3.310   6.908  1.00  1.06           H  
ATOM   7046  HD1 TYR A 500      45.559  -6.477   8.807  1.00  1.06           H  
ATOM   7047  HD2 TYR A 500      47.673  -2.839   8.213  1.00  1.06           H  
ATOM   7048  HE1 TYR A 500      47.231  -7.239  10.407  1.00  1.06           H  
ATOM   7049  HE2 TYR A 500      49.383  -3.585   9.842  1.00  1.06           H  
ATOM   7050  HH  TYR A 500      49.111  -6.760  11.470  1.00  1.06           H  
ATOM   7051  N   SER A 501      44.157  -3.552  10.392  1.00  1.10           N  
ATOM   7052  CA  SER A 501      44.356  -2.853  11.647  1.00  1.10           C  
ATOM   7053  C   SER A 501      45.625  -3.433  12.285  1.00  1.10           C  
ATOM   7054  O   SER A 501      46.731  -2.936  12.073  1.00  1.10           O  
ATOM   7055  CB  SER A 501      43.117  -3.028  12.514  1.00  1.10           C  
ATOM   7056  OG  SER A 501      42.883  -4.393  12.796  1.00  1.10           O  
ATOM   7057  H   SER A 501      43.887  -4.537  10.433  1.00  1.10           H  
ATOM   7058  HA  SER A 501      44.511  -1.792  11.451  1.00  1.10           H  
ATOM   7059 1HB  SER A 501      43.249  -2.478  13.443  1.00  1.10           H  
ATOM   7060 2HB  SER A 501      42.250  -2.602  12.000  1.00  1.10           H  
ATOM   7061  HG  SER A 501      42.591  -4.789  11.948  1.00  1.10           H  
ATOM   7062  N   THR A 502      45.425  -4.502  13.052  1.00  1.11           N  
ATOM   7063  CA  THR A 502      46.443  -5.334  13.641  1.00  1.11           C  
ATOM   7064  C   THR A 502      46.109  -6.714  13.089  1.00  1.11           C  
ATOM   7065  O   THR A 502      46.932  -7.630  13.073  1.00  1.11           O  
ATOM   7066  CB  THR A 502      46.434  -5.267  15.184  1.00  1.11           C  
ATOM   7067  OG1 THR A 502      45.179  -5.713  15.687  1.00  1.11           O  
ATOM   7068  CG2 THR A 502      46.674  -3.842  15.655  1.00  1.11           C  
ATOM   7069  H   THR A 502      44.482  -4.801  13.175  1.00  1.11           H  
ATOM   7070  HA  THR A 502      47.427  -5.038  13.276  1.00  1.11           H  
ATOM   7071  HB  THR A 502      47.220  -5.916  15.570  1.00  1.11           H  
ATOM   7072  HG1 THR A 502      45.283  -5.997  16.599  1.00  1.11           H  
ATOM   7073 1HG2 THR A 502      46.673  -3.813  16.743  1.00  1.11           H  
ATOM   7074 2HG2 THR A 502      47.638  -3.495  15.281  1.00  1.11           H  
ATOM   7075 3HG2 THR A 502      45.885  -3.195  15.276  1.00  1.11           H  
ATOM   7076  N   TYR A 503      44.865  -6.804  12.593  1.00  1.07           N  
ATOM   7077  CA  TYR A 503      44.286  -8.006  11.974  1.00  1.07           C  
ATOM   7078  C   TYR A 503      43.644  -7.615  10.651  1.00  1.07           C  
ATOM   7079  O   TYR A 503      43.282  -6.445  10.472  1.00  1.07           O  
ATOM   7080  CB  TYR A 503      43.230  -8.674  12.857  1.00  1.07           C  
ATOM   7081  CG  TYR A 503      43.708  -9.169  14.176  1.00  1.07           C  
ATOM   7082  CD1 TYR A 503      43.694  -8.339  15.271  1.00  1.07           C  
ATOM   7083  CD2 TYR A 503      44.158 -10.464  14.295  1.00  1.07           C  
ATOM   7084  CE1 TYR A 503      44.141  -8.800  16.493  1.00  1.07           C  
ATOM   7085  CE2 TYR A 503      44.608 -10.935  15.508  1.00  1.07           C  
ATOM   7086  CZ  TYR A 503      44.603 -10.105  16.607  1.00  1.07           C  
ATOM   7087  OH  TYR A 503      45.051 -10.568  17.824  1.00  1.07           O  
ATOM   7088  H   TYR A 503      44.285  -5.971  12.684  1.00  1.07           H  
ATOM   7089  HA  TYR A 503      45.082  -8.714  11.763  1.00  1.07           H  
ATOM   7090 1HB  TYR A 503      42.407  -7.977  13.029  1.00  1.07           H  
ATOM   7091 2HB  TYR A 503      42.825  -9.527  12.318  1.00  1.07           H  
ATOM   7092  HD1 TYR A 503      43.329  -7.317  15.171  1.00  1.07           H  
ATOM   7093  HD2 TYR A 503      44.157 -11.111  13.431  1.00  1.07           H  
ATOM   7094  HE1 TYR A 503      44.131  -8.140  17.360  1.00  1.07           H  
ATOM   7095  HE2 TYR A 503      44.967 -11.961  15.599  1.00  1.07           H  
ATOM   7096  HH  TYR A 503      45.327 -11.482  17.735  1.00  1.07           H  
ATOM   7097  N   TYR A 504      43.490  -8.565   9.723  1.00  1.02           N  
ATOM   7098  CA  TYR A 504      42.822  -8.259   8.462  1.00  1.02           C  
ATOM   7099  C   TYR A 504      41.345  -8.637   8.498  1.00  1.02           C  
ATOM   7100  O   TYR A 504      41.002  -9.812   8.651  1.00  1.02           O  
ATOM   7101  CB  TYR A 504      43.499  -9.009   7.329  1.00  1.02           C  
ATOM   7102  CG  TYR A 504      44.928  -8.574   7.054  1.00  1.02           C  
ATOM   7103  CD1 TYR A 504      45.969  -9.112   7.796  1.00  1.02           C  
ATOM   7104  CD2 TYR A 504      45.209  -7.673   6.045  1.00  1.02           C  
ATOM   7105  CE1 TYR A 504      47.275  -8.751   7.529  1.00  1.02           C  
ATOM   7106  CE2 TYR A 504      46.528  -7.320   5.779  1.00  1.02           C  
ATOM   7107  CZ  TYR A 504      47.549  -7.855   6.515  1.00  1.02           C  
ATOM   7108  OH  TYR A 504      48.851  -7.503   6.244  1.00  1.02           O  
ATOM   7109  H   TYR A 504      43.834  -9.516   9.857  1.00  1.02           H  
ATOM   7110  HA  TYR A 504      42.892  -7.191   8.275  1.00  1.02           H  
ATOM   7111 1HB  TYR A 504      43.499 -10.069   7.539  1.00  1.02           H  
ATOM   7112 2HB  TYR A 504      42.926  -8.866   6.415  1.00  1.02           H  
ATOM   7113  HD1 TYR A 504      45.761  -9.818   8.585  1.00  1.02           H  
ATOM   7114  HD2 TYR A 504      44.396  -7.247   5.451  1.00  1.02           H  
ATOM   7115  HE1 TYR A 504      48.087  -9.176   8.112  1.00  1.02           H  
ATOM   7116  HE2 TYR A 504      46.759  -6.621   4.988  1.00  1.02           H  
ATOM   7117  HH  TYR A 504      49.427  -7.889   6.910  1.00  1.02           H  
ATOM   7118  N   TYR A 505      40.472  -7.641   8.373  1.00  0.98           N  
ATOM   7119  CA  TYR A 505      39.032  -7.862   8.475  1.00  0.98           C  
ATOM   7120  C   TYR A 505      38.396  -8.101   7.127  1.00  0.98           C  
ATOM   7121  O   TYR A 505      38.715  -7.424   6.141  1.00  0.98           O  
ATOM   7122  CB  TYR A 505      38.366  -6.675   9.167  1.00  0.98           C  
ATOM   7123  CG  TYR A 505      38.640  -6.614  10.642  1.00  0.98           C  
ATOM   7124  CD1 TYR A 505      39.768  -5.997  11.151  1.00  0.98           C  
ATOM   7125  CD2 TYR A 505      37.739  -7.192  11.487  1.00  0.98           C  
ATOM   7126  CE1 TYR A 505      39.969  -5.993  12.523  1.00  0.98           C  
ATOM   7127  CE2 TYR A 505      37.938  -7.189  12.847  1.00  0.98           C  
ATOM   7128  CZ  TYR A 505      39.051  -6.595  13.364  1.00  0.98           C  
ATOM   7129  OH  TYR A 505      39.262  -6.592  14.724  1.00  0.98           O  
ATOM   7130  H   TYR A 505      40.825  -6.694   8.240  1.00  0.98           H  
ATOM   7131  HA  TYR A 505      38.860  -8.750   9.078  1.00  0.98           H  
ATOM   7132 1HB  TYR A 505      38.717  -5.744   8.715  1.00  0.98           H  
ATOM   7133 2HB  TYR A 505      37.291  -6.737   9.020  1.00  0.98           H  
ATOM   7134  HD1 TYR A 505      40.494  -5.528  10.479  1.00  0.98           H  
ATOM   7135  HD2 TYR A 505      36.879  -7.674  11.062  1.00  0.98           H  
ATOM   7136  HE1 TYR A 505      40.838  -5.530  12.942  1.00  0.98           H  
ATOM   7137  HE2 TYR A 505      37.219  -7.671  13.510  1.00  0.98           H  
ATOM   7138  HH  TYR A 505      40.040  -6.066  14.927  1.00  0.98           H  
ATOM   7139  N   LEU A 506      37.432  -9.012   7.074  1.00  0.96           N  
ATOM   7140  CA  LEU A 506      36.816  -9.326   5.789  1.00  0.96           C  
ATOM   7141  C   LEU A 506      35.738  -8.323   5.434  1.00  0.96           C  
ATOM   7142  O   LEU A 506      34.539  -8.559   5.668  1.00  0.96           O  
ATOM   7143  CB  LEU A 506      36.155 -10.683   5.752  1.00  0.96           C  
ATOM   7144  CG  LEU A 506      35.864 -11.198   4.324  1.00  0.96           C  
ATOM   7145  CD1 LEU A 506      37.195 -11.700   3.732  1.00  0.96           C  
ATOM   7146  CD2 LEU A 506      34.761 -12.215   4.314  1.00  0.96           C  
ATOM   7147  H   LEU A 506      37.178  -9.525   7.928  1.00  0.96           H  
ATOM   7148  HA  LEU A 506      37.584  -9.278   5.018  1.00  0.96           H  
ATOM   7149 1HB  LEU A 506      36.836 -11.380   6.220  1.00  0.96           H  
ATOM   7150 2HB  LEU A 506      35.225 -10.645   6.316  1.00  0.96           H  
ATOM   7151  HG  LEU A 506      35.545 -10.366   3.696  1.00  0.96           H  
ATOM   7152 1HD1 LEU A 506      37.043 -12.038   2.723  1.00  0.96           H  
ATOM   7153 2HD1 LEU A 506      37.915 -10.890   3.739  1.00  0.96           H  
ATOM   7154 3HD1 LEU A 506      37.583 -12.523   4.319  1.00  0.96           H  
ATOM   7155 1HD2 LEU A 506      34.602 -12.538   3.297  1.00  0.96           H  
ATOM   7156 2HD2 LEU A 506      34.935 -13.040   4.874  1.00  0.96           H  
ATOM   7157 3HD2 LEU A 506      33.885 -11.753   4.693  1.00  0.96           H  
ATOM   7158  N   GLN A 507      36.175  -7.181   4.942  1.00  0.97           N  
ATOM   7159  CA  GLN A 507      35.272  -6.108   4.589  1.00  0.97           C  
ATOM   7160  C   GLN A 507      35.686  -5.370   3.328  1.00  0.97           C  
ATOM   7161  O   GLN A 507      36.867  -5.123   3.078  1.00  0.97           O  
ATOM   7162  CB  GLN A 507      35.177  -5.128   5.733  1.00  0.97           C  
ATOM   7163  CG  GLN A 507      36.497  -4.576   6.120  1.00  0.97           C  
ATOM   7164  CD  GLN A 507      36.428  -3.622   7.268  1.00  0.97           C  
ATOM   7165  OE1 GLN A 507      36.577  -2.405   7.069  1.00  0.97           O  
ATOM   7166  NE2 GLN A 507      36.201  -4.146   8.465  1.00  0.97           N  
ATOM   7167  H   GLN A 507      37.182  -7.078   4.834  1.00  0.97           H  
ATOM   7168  HA  GLN A 507      34.302  -6.549   4.414  1.00  0.97           H  
ATOM   7169 1HB  GLN A 507      34.515  -4.304   5.453  1.00  0.97           H  
ATOM   7170 2HB  GLN A 507      34.748  -5.629   6.592  1.00  0.97           H  
ATOM   7171 1HG  GLN A 507      37.155  -5.393   6.397  1.00  0.97           H  
ATOM   7172 2HG  GLN A 507      36.901  -4.063   5.252  1.00  0.97           H  
ATOM   7173 1HE2 GLN A 507      36.137  -3.554   9.272  1.00  0.97           H  
ATOM   7174 2HE2 GLN A 507      36.087  -5.136   8.543  1.00  0.97           H  
ATOM   7175  N   ASP A 508      34.675  -4.951   2.576  1.00  1.02           N  
ATOM   7176  CA  ASP A 508      34.856  -4.247   1.316  1.00  1.02           C  
ATOM   7177  C   ASP A 508      34.333  -2.850   1.334  1.00  1.02           C  
ATOM   7178  O   ASP A 508      33.131  -2.647   1.226  1.00  1.02           O  
ATOM   7179  CB  ASP A 508      34.148  -5.004   0.211  1.00  1.02           C  
ATOM   7180  CG  ASP A 508      34.289  -4.430  -1.153  1.00  1.02           C  
ATOM   7181  OD1 ASP A 508      34.840  -3.352  -1.326  1.00  1.02           O  
ATOM   7182  OD2 ASP A 508      33.848  -5.096  -2.057  1.00  1.02           O  
ATOM   7183  H   ASP A 508      33.734  -5.178   2.898  1.00  1.02           H  
ATOM   7184  HA  ASP A 508      35.922  -4.207   1.101  1.00  1.02           H  
ATOM   7185 1HB  ASP A 508      34.598  -5.968   0.178  1.00  1.02           H  
ATOM   7186 2HB  ASP A 508      33.094  -5.123   0.447  1.00  1.02           H  
ATOM   7187  N   ASN A 509      35.226  -1.879   1.419  1.00  1.08           N  
ATOM   7188  CA  ASN A 509      34.829  -0.491   1.567  1.00  1.08           C  
ATOM   7189  C   ASN A 509      34.821   0.272   0.250  1.00  1.08           C  
ATOM   7190  O   ASN A 509      34.791   1.502   0.247  1.00  1.08           O  
ATOM   7191  CB  ASN A 509      35.725   0.190   2.575  1.00  1.08           C  
ATOM   7192  CG  ASN A 509      35.512  -0.346   3.972  1.00  1.08           C  
ATOM   7193  OD1 ASN A 509      34.517  -0.020   4.638  1.00  1.08           O  
ATOM   7194  ND2 ASN A 509      36.442  -1.153   4.417  1.00  1.08           N  
ATOM   7195  H   ASN A 509      36.208  -2.120   1.443  1.00  1.08           H  
ATOM   7196  HA  ASN A 509      33.814  -0.459   1.944  1.00  1.08           H  
ATOM   7197 1HB  ASN A 509      36.770   0.044   2.293  1.00  1.08           H  
ATOM   7198 2HB  ASN A 509      35.527   1.262   2.571  1.00  1.08           H  
ATOM   7199 1HD2 ASN A 509      36.384  -1.545   5.353  1.00  1.08           H  
ATOM   7200 2HD2 ASN A 509      37.225  -1.379   3.832  1.00  1.08           H  
ATOM   7201  N   THR A 510      34.839  -0.448  -0.880  1.00  1.12           N  
ATOM   7202  CA  THR A 510      34.789   0.243  -2.164  1.00  1.12           C  
ATOM   7203  C   THR A 510      33.332   0.359  -2.642  1.00  1.12           C  
ATOM   7204  O   THR A 510      33.017   1.126  -3.556  1.00  1.12           O  
ATOM   7205  CB  THR A 510      35.637  -0.494  -3.226  1.00  1.12           C  
ATOM   7206  OG1 THR A 510      35.075  -1.778  -3.538  1.00  1.12           O  
ATOM   7207  CG2 THR A 510      37.032  -0.718  -2.667  1.00  1.12           C  
ATOM   7208  H   THR A 510      34.879  -1.477  -0.864  1.00  1.12           H  
ATOM   7209  HA  THR A 510      35.188   1.249  -2.041  1.00  1.12           H  
ATOM   7210  HB  THR A 510      35.695   0.105  -4.132  1.00  1.12           H  
ATOM   7211  HG1 THR A 510      34.950  -2.306  -2.717  1.00  1.12           H  
ATOM   7212 1HG2 THR A 510      37.645  -1.235  -3.405  1.00  1.12           H  
ATOM   7213 2HG2 THR A 510      37.486   0.242  -2.424  1.00  1.12           H  
ATOM   7214 3HG2 THR A 510      36.960  -1.327  -1.762  1.00  1.12           H  
ATOM   7215  N   ARG A 511      32.454  -0.422  -2.014  1.00  1.13           N  
ATOM   7216  CA  ARG A 511      31.028  -0.489  -2.326  1.00  1.13           C  
ATOM   7217  C   ARG A 511      30.145   0.322  -1.360  1.00  1.13           C  
ATOM   7218  O   ARG A 511      29.402  -0.249  -0.570  1.00  1.13           O  
ATOM   7219  CB  ARG A 511      30.605  -1.961  -2.414  1.00  1.13           C  
ATOM   7220  CG  ARG A 511      31.205  -2.670  -3.668  1.00  1.13           C  
ATOM   7221  CD  ARG A 511      30.877  -4.130  -3.795  1.00  1.13           C  
ATOM   7222  NE  ARG A 511      31.255  -4.657  -5.143  1.00  1.13           N  
ATOM   7223  CZ  ARG A 511      32.466  -5.148  -5.537  1.00  1.13           C  
ATOM   7224  NH1 ARG A 511      33.497  -5.235  -4.724  1.00  1.13           N  
ATOM   7225  NH2 ARG A 511      32.614  -5.558  -6.789  1.00  1.13           N  
ATOM   7226  H   ARG A 511      32.808  -1.013  -1.274  1.00  1.13           H  
ATOM   7227  HA  ARG A 511      30.887  -0.068  -3.322  1.00  1.13           H  
ATOM   7228 1HB  ARG A 511      30.960  -2.495  -1.530  1.00  1.13           H  
ATOM   7229 2HB  ARG A 511      29.529  -2.046  -2.435  1.00  1.13           H  
ATOM   7230 1HG  ARG A 511      30.843  -2.169  -4.565  1.00  1.13           H  
ATOM   7231 2HG  ARG A 511      32.295  -2.587  -3.625  1.00  1.13           H  
ATOM   7232 1HD  ARG A 511      31.442  -4.687  -3.045  1.00  1.13           H  
ATOM   7233 2HD  ARG A 511      29.820  -4.301  -3.645  1.00  1.13           H  
ATOM   7234  HE  ARG A 511      30.527  -4.611  -5.881  1.00  1.13           H  
ATOM   7235 1HH1 ARG A 511      33.440  -4.945  -3.745  1.00  1.13           H  
ATOM   7236 2HH1 ARG A 511      34.366  -5.604  -5.058  1.00  1.13           H  
ATOM   7237 1HH2 ARG A 511      31.806  -5.518  -7.445  1.00  1.13           H  
ATOM   7238 2HH2 ARG A 511      33.492  -5.925  -7.101  1.00  1.13           H  
ATOM   7239  N   GLY A 512      30.228   1.662  -1.442  1.00  1.11           N  
ATOM   7240  CA  GLY A 512      29.484   2.577  -0.548  1.00  1.11           C  
ATOM   7241  C   GLY A 512      29.874   2.303   0.898  1.00  1.11           C  
ATOM   7242  O   GLY A 512      31.062   2.184   1.196  1.00  1.11           O  
ATOM   7243  H   GLY A 512      30.859   2.053  -2.132  1.00  1.11           H  
ATOM   7244 1HA  GLY A 512      29.704   3.612  -0.808  1.00  1.11           H  
ATOM   7245 2HA  GLY A 512      28.411   2.427  -0.676  1.00  1.11           H  
ATOM   7246  N   ASN A 513      28.904   2.208   1.809  1.00  1.05           N  
ATOM   7247  CA  ASN A 513      29.244   1.838   3.176  1.00  1.05           C  
ATOM   7248  C   ASN A 513      29.493   0.359   2.998  1.00  1.05           C  
ATOM   7249  O   ASN A 513      28.621  -0.366   2.525  1.00  1.05           O  
ATOM   7250  CB  ASN A 513      28.170   2.152   4.187  1.00  1.05           C  
ATOM   7251  CG  ASN A 513      28.597   1.903   5.622  1.00  1.05           C  
ATOM   7252  OD1 ASN A 513      29.649   1.314   5.904  1.00  1.05           O  
ATOM   7253  ND2 ASN A 513      27.778   2.354   6.546  1.00  1.05           N  
ATOM   7254  H   ASN A 513      27.919   2.341   1.580  1.00  1.05           H  
ATOM   7255  HA  ASN A 513      30.180   2.307   3.479  1.00  1.05           H  
ATOM   7256 1HB  ASN A 513      27.844   3.185   4.077  1.00  1.05           H  
ATOM   7257 2HB  ASN A 513      27.328   1.526   3.988  1.00  1.05           H  
ATOM   7258 1HD2 ASN A 513      27.997   2.229   7.514  1.00  1.05           H  
ATOM   7259 2HD2 ASN A 513      26.941   2.832   6.280  1.00  1.05           H  
ATOM   7260  N   GLY A 514      30.716  -0.051   3.233  1.00  0.99           N  
ATOM   7261  CA  GLY A 514      31.168  -1.358   2.826  1.00  0.99           C  
ATOM   7262  C   GLY A 514      30.405  -2.576   3.286  1.00  0.99           C  
ATOM   7263  O   GLY A 514      29.525  -2.528   4.144  1.00  0.99           O  
ATOM   7264  H   GLY A 514      31.369   0.592   3.657  1.00  0.99           H  
ATOM   7265 1HA  GLY A 514      31.197  -1.363   1.736  1.00  0.99           H  
ATOM   7266 2HA  GLY A 514      32.194  -1.467   3.165  1.00  0.99           H  
ATOM   7267  N   ILE A 515      30.767  -3.693   2.671  1.00  0.93           N  
ATOM   7268  CA  ILE A 515      30.145  -4.978   2.958  1.00  0.93           C  
ATOM   7269  C   ILE A 515      30.988  -5.689   4.001  1.00  0.93           C  
ATOM   7270  O   ILE A 515      32.204  -5.790   3.835  1.00  0.93           O  
ATOM   7271  CB  ILE A 515      29.991  -5.822   1.673  1.00  0.93           C  
ATOM   7272  CG1 ILE A 515      29.086  -5.060   0.676  1.00  0.93           C  
ATOM   7273  CG2 ILE A 515      29.418  -7.192   1.989  1.00  0.93           C  
ATOM   7274  CD1 ILE A 515      29.011  -5.679  -0.688  1.00  0.93           C  
ATOM   7275  H   ILE A 515      31.512  -3.608   1.979  1.00  0.93           H  
ATOM   7276  HA  ILE A 515      29.156  -4.805   3.374  1.00  0.93           H  
ATOM   7277  HB  ILE A 515      30.962  -5.948   1.205  1.00  0.93           H  
ATOM   7278 1HG1 ILE A 515      28.097  -4.993   1.079  1.00  0.93           H  
ATOM   7279 2HG1 ILE A 515      29.475  -4.047   0.563  1.00  0.93           H  
ATOM   7280 1HG2 ILE A 515      29.336  -7.751   1.069  1.00  0.93           H  
ATOM   7281 2HG2 ILE A 515      30.078  -7.720   2.677  1.00  0.93           H  
ATOM   7282 3HG2 ILE A 515      28.435  -7.084   2.445  1.00  0.93           H  
ATOM   7283 1HD1 ILE A 515      28.371  -5.073  -1.321  1.00  0.93           H  
ATOM   7284 2HD1 ILE A 515      30.012  -5.725  -1.118  1.00  0.93           H  
ATOM   7285 3HD1 ILE A 515      28.600  -6.685  -0.610  1.00  0.93           H  
ATOM   7286  N   PHE A 516      30.362  -6.110   5.105  1.00  0.90           N  
ATOM   7287  CA  PHE A 516      31.121  -6.705   6.219  1.00  0.90           C  
ATOM   7288  C   PHE A 516      30.626  -8.093   6.619  1.00  0.90           C  
ATOM   7289  O   PHE A 516      29.412  -8.298   6.752  1.00  0.90           O  
ATOM   7290  CB  PHE A 516      30.955  -5.835   7.471  1.00  0.90           C  
ATOM   7291  CG  PHE A 516      31.430  -4.413   7.379  1.00  0.90           C  
ATOM   7292  CD1 PHE A 516      30.593  -3.442   6.862  1.00  0.90           C  
ATOM   7293  CD2 PHE A 516      32.665  -4.028   7.834  1.00  0.90           C  
ATOM   7294  CE1 PHE A 516      30.993  -2.122   6.785  1.00  0.90           C  
ATOM   7295  CE2 PHE A 516      33.065  -2.702   7.760  1.00  0.90           C  
ATOM   7296  CZ  PHE A 516      32.228  -1.756   7.229  1.00  0.90           C  
ATOM   7297  H   PHE A 516      29.344  -6.012   5.143  1.00  0.90           H  
ATOM   7298  HA  PHE A 516      32.173  -6.779   5.936  1.00  0.90           H  
ATOM   7299 1HB  PHE A 516      29.910  -5.803   7.717  1.00  0.90           H  
ATOM   7300 2HB  PHE A 516      31.472  -6.311   8.309  1.00  0.90           H  
ATOM   7301  HD1 PHE A 516      29.603  -3.727   6.503  1.00  0.90           H  
ATOM   7302  HD2 PHE A 516      33.326  -4.777   8.257  1.00  0.90           H  
ATOM   7303  HE1 PHE A 516      30.317  -1.371   6.362  1.00  0.90           H  
ATOM   7304  HE2 PHE A 516      34.043  -2.400   8.121  1.00  0.90           H  
ATOM   7305  HZ  PHE A 516      32.548  -0.714   7.168  1.00  0.90           H  
ATOM   7306  N   THR A 517      31.561  -8.992   6.949  1.00  0.91           N  
ATOM   7307  CA  THR A 517      31.161 -10.311   7.448  1.00  0.91           C  
ATOM   7308  C   THR A 517      31.550 -10.540   8.914  1.00  0.91           C  
ATOM   7309  O   THR A 517      32.665 -10.225   9.350  1.00  0.91           O  
ATOM   7310  CB  THR A 517      31.708 -11.433   6.570  1.00  0.91           C  
ATOM   7311  OG1 THR A 517      31.216 -11.261   5.241  1.00  0.91           O  
ATOM   7312  CG2 THR A 517      31.229 -12.782   7.060  1.00  0.91           C  
ATOM   7313  H   THR A 517      32.549  -8.782   6.777  1.00  0.91           H  
ATOM   7314  HA  THR A 517      30.081 -10.373   7.391  1.00  0.91           H  
ATOM   7315  HB  THR A 517      32.788 -11.406   6.575  1.00  0.91           H  
ATOM   7316  HG1 THR A 517      30.267 -11.125   5.271  1.00  0.91           H  
ATOM   7317 1HG2 THR A 517      31.606 -13.520   6.397  1.00  0.91           H  
ATOM   7318 2HG2 THR A 517      31.586 -12.978   8.068  1.00  0.91           H  
ATOM   7319 3HG2 THR A 517      30.137 -12.812   7.049  1.00  0.91           H  
ATOM   7320  N   TYR A 518      30.587 -11.079   9.654  1.00  0.99           N  
ATOM   7321  CA  TYR A 518      30.657 -11.357  11.077  1.00  0.99           C  
ATOM   7322  C   TYR A 518      30.687 -12.861  11.349  1.00  0.99           C  
ATOM   7323  O   TYR A 518      30.162 -13.665  10.570  1.00  0.99           O  
ATOM   7324  CB  TYR A 518      29.450 -10.703  11.730  1.00  0.99           C  
ATOM   7325  CG  TYR A 518      29.471  -9.203  11.602  1.00  0.99           C  
ATOM   7326  CD1 TYR A 518      29.088  -8.585  10.417  1.00  0.99           C  
ATOM   7327  CD2 TYR A 518      29.828  -8.456  12.660  1.00  0.99           C  
ATOM   7328  CE1 TYR A 518      29.102  -7.214  10.334  1.00  0.99           C  
ATOM   7329  CE2 TYR A 518      29.826  -7.096  12.594  1.00  0.99           C  
ATOM   7330  CZ  TYR A 518      29.475  -6.462  11.439  1.00  0.99           C  
ATOM   7331  OH  TYR A 518      29.502  -5.077  11.389  1.00  0.99           O  
ATOM   7332  H   TYR A 518      29.717 -11.294   9.181  1.00  0.99           H  
ATOM   7333  HA  TYR A 518      31.570 -10.928  11.478  1.00  0.99           H  
ATOM   7334 1HB  TYR A 518      28.534 -11.076  11.274  1.00  0.99           H  
ATOM   7335 2HB  TYR A 518      29.428 -10.957  12.791  1.00  0.99           H  
ATOM   7336  HD1 TYR A 518      28.789  -9.182   9.553  1.00  0.99           H  
ATOM   7337  HD2 TYR A 518      30.112  -8.946  13.555  1.00  0.99           H  
ATOM   7338  HE1 TYR A 518      28.820  -6.741   9.414  1.00  0.99           H  
ATOM   7339  HE2 TYR A 518      30.112  -6.519  13.467  1.00  0.99           H  
ATOM   7340  HH  TYR A 518      29.987  -4.745  12.153  1.00  0.99           H  
ATOM   7341  N   ASP A 519      31.330 -13.233  12.454  1.00  1.12           N  
ATOM   7342  CA  ASP A 519      31.493 -14.650  12.798  1.00  1.12           C  
ATOM   7343  C   ASP A 519      30.334 -15.345  13.524  1.00  1.12           C  
ATOM   7344  O   ASP A 519      29.933 -16.427  13.136  1.00  1.12           O  
ATOM   7345  CB  ASP A 519      32.733 -14.832  13.645  1.00  1.12           C  
ATOM   7346  CG  ASP A 519      32.993 -16.267  13.916  1.00  1.12           C  
ATOM   7347  OD1 ASP A 519      33.285 -16.995  12.978  1.00  1.12           O  
ATOM   7348  OD2 ASP A 519      32.825 -16.677  15.042  1.00  1.12           O  
ATOM   7349  H   ASP A 519      31.719 -12.498  13.054  1.00  1.12           H  
ATOM   7350  HA  ASP A 519      31.650 -15.188  11.862  1.00  1.12           H  
ATOM   7351 1HB  ASP A 519      33.596 -14.408  13.127  1.00  1.12           H  
ATOM   7352 2HB  ASP A 519      32.623 -14.298  14.590  1.00  1.12           H  
ATOM   7353  N   ALA A 520      29.892 -14.786  14.648  1.00  1.32           N  
ATOM   7354  CA  ALA A 520      28.805 -15.325  15.495  1.00  1.32           C  
ATOM   7355  C   ALA A 520      28.949 -16.787  15.986  1.00  1.32           C  
ATOM   7356  O   ALA A 520      27.966 -17.342  16.522  1.00  1.32           O  
ATOM   7357  CB  ALA A 520      27.479 -15.253  14.738  1.00  1.32           C  
ATOM   7358  H   ALA A 520      30.306 -13.910  14.914  1.00  1.32           H  
ATOM   7359  HA  ALA A 520      28.749 -14.686  16.373  1.00  1.32           H  
ATOM   7360 1HB  ALA A 520      26.669 -15.586  15.385  1.00  1.32           H  
ATOM   7361 2HB  ALA A 520      27.287 -14.229  14.423  1.00  1.32           H  
ATOM   7362 3HB  ALA A 520      27.521 -15.900  13.857  1.00  1.32           H  
ATOM   7363  N   LYS A 521      30.138 -17.413  15.932  1.00  1.54           N  
ATOM   7364  CA  LYS A 521      30.157 -18.796  16.393  1.00  1.54           C  
ATOM   7365  C   LYS A 521      29.826 -18.888  17.856  1.00  1.54           C  
ATOM   7366  O   LYS A 521      30.435 -18.222  18.691  1.00  1.54           O  
ATOM   7367  CB  LYS A 521      31.504 -19.473  16.172  1.00  1.54           C  
ATOM   7368  CG  LYS A 521      31.871 -19.755  14.756  1.00  1.54           C  
ATOM   7369  CD  LYS A 521      33.183 -20.509  14.709  1.00  1.54           C  
ATOM   7370  CE  LYS A 521      33.602 -20.768  13.302  1.00  1.54           C  
ATOM   7371  NZ  LYS A 521      34.255 -19.567  12.663  1.00  1.54           N  
ATOM   7372  H   LYS A 521      30.988 -16.990  15.537  1.00  1.54           H  
ATOM   7373  HA  LYS A 521      29.397 -19.350  15.838  1.00  1.54           H  
ATOM   7374 1HB  LYS A 521      32.293 -18.844  16.591  1.00  1.54           H  
ATOM   7375 2HB  LYS A 521      31.523 -20.411  16.691  1.00  1.54           H  
ATOM   7376 1HG  LYS A 521      31.098 -20.374  14.307  1.00  1.54           H  
ATOM   7377 2HG  LYS A 521      31.940 -18.837  14.185  1.00  1.54           H  
ATOM   7378 1HD  LYS A 521      33.953 -19.911  15.202  1.00  1.54           H  
ATOM   7379 2HD  LYS A 521      33.082 -21.456  15.234  1.00  1.54           H  
ATOM   7380 1HE  LYS A 521      34.275 -21.598  13.290  1.00  1.54           H  
ATOM   7381 2HE  LYS A 521      32.723 -21.028  12.739  1.00  1.54           H  
ATOM   7382 1HZ  LYS A 521      34.510 -19.779  11.673  1.00  1.54           H  
ATOM   7383 2HZ  LYS A 521      33.637 -18.745  12.677  1.00  1.54           H  
ATOM   7384 3HZ  LYS A 521      35.081 -19.323  13.170  1.00  1.54           H  
ATOM   7385  N   TYR A 522      28.861 -19.737  18.168  1.00  1.75           N  
ATOM   7386  CA  TYR A 522      28.392 -19.982  19.525  1.00  1.75           C  
ATOM   7387  C   TYR A 522      27.886 -18.710  20.226  1.00  1.75           C  
ATOM   7388  O   TYR A 522      27.777 -18.675  21.454  1.00  1.75           O  
ATOM   7389  CB  TYR A 522      29.486 -20.682  20.330  1.00  1.75           C  
ATOM   7390  CG  TYR A 522      29.974 -21.949  19.633  1.00  1.75           C  
ATOM   7391  CD1 TYR A 522      31.194 -21.955  18.973  1.00  1.75           C  
ATOM   7392  CD2 TYR A 522      29.179 -23.086  19.618  1.00  1.75           C  
ATOM   7393  CE1 TYR A 522      31.622 -23.089  18.302  1.00  1.75           C  
ATOM   7394  CE2 TYR A 522      29.603 -24.222  18.952  1.00  1.75           C  
ATOM   7395  CZ  TYR A 522      30.820 -24.229  18.292  1.00  1.75           C  
ATOM   7396  OH  TYR A 522      31.236 -25.372  17.616  1.00  1.75           O  
ATOM   7397  H   TYR A 522      28.409 -20.234  17.412  1.00  1.75           H  
ATOM   7398  HA  TYR A 522      27.544 -20.663  19.464  1.00  1.75           H  
ATOM   7399 1HB  TYR A 522      30.335 -20.015  20.482  1.00  1.75           H  
ATOM   7400 2HB  TYR A 522      29.101 -20.955  21.311  1.00  1.75           H  
ATOM   7401  HD1 TYR A 522      31.817 -21.059  18.979  1.00  1.75           H  
ATOM   7402  HD2 TYR A 522      28.215 -23.083  20.128  1.00  1.75           H  
ATOM   7403  HE1 TYR A 522      32.580 -23.087  17.783  1.00  1.75           H  
ATOM   7404  HE2 TYR A 522      28.973 -25.114  18.938  1.00  1.75           H  
ATOM   7405  HH  TYR A 522      30.649 -26.105  17.842  1.00  1.75           H  
ATOM   7406  N   ARG A 523      27.529 -17.689  19.437  1.00  1.90           N  
ATOM   7407  CA  ARG A 523      26.957 -16.462  19.967  1.00  1.90           C  
ATOM   7408  C   ARG A 523      25.511 -16.376  19.533  1.00  1.90           C  
ATOM   7409  O   ARG A 523      24.647 -15.969  20.314  1.00  1.90           O  
ATOM   7410  CB  ARG A 523      27.701 -15.230  19.478  1.00  1.90           C  
ATOM   7411  CG  ARG A 523      29.167 -15.144  19.880  1.00  1.90           C  
ATOM   7412  CD  ARG A 523      29.334 -15.021  21.355  1.00  1.90           C  
ATOM   7413  NE  ARG A 523      30.733 -14.902  21.742  1.00  1.90           N  
ATOM   7414  CZ  ARG A 523      31.176 -14.860  23.015  1.00  1.90           C  
ATOM   7415  NH1 ARG A 523      30.323 -14.926  24.014  1.00  1.90           N  
ATOM   7416  NH2 ARG A 523      32.470 -14.752  23.260  1.00  1.90           N  
ATOM   7417  H   ARG A 523      27.676 -17.769  18.433  1.00  1.90           H  
ATOM   7418  HA  ARG A 523      26.998 -16.488  21.055  1.00  1.90           H  
ATOM   7419 1HB  ARG A 523      27.647 -15.193  18.398  1.00  1.90           H  
ATOM   7420 2HB  ARG A 523      27.204 -14.338  19.855  1.00  1.90           H  
ATOM   7421 1HG  ARG A 523      29.680 -16.039  19.554  1.00  1.90           H  
ATOM   7422 2HG  ARG A 523      29.623 -14.276  19.405  1.00  1.90           H  
ATOM   7423 1HD  ARG A 523      28.805 -14.138  21.711  1.00  1.90           H  
ATOM   7424 2HD  ARG A 523      28.922 -15.910  21.837  1.00  1.90           H  
ATOM   7425  HE  ARG A 523      31.421 -14.853  21.002  1.00  1.90           H  
ATOM   7426 1HH1 ARG A 523      29.332 -15.012  23.826  1.00  1.90           H  
ATOM   7427 2HH1 ARG A 523      30.656 -14.894  24.966  1.00  1.90           H  
ATOM   7428 1HH2 ARG A 523      33.127 -14.700  22.493  1.00  1.90           H  
ATOM   7429 2HH2 ARG A 523      32.802 -14.720  24.212  1.00  1.90           H  
ATOM   7430  N   THR A 524      25.251 -16.751  18.269  1.00  1.94           N  
ATOM   7431  CA  THR A 524      23.902 -16.799  17.669  1.00  1.94           C  
ATOM   7432  C   THR A 524      23.173 -15.467  17.491  1.00  1.94           C  
ATOM   7433  O   THR A 524      22.669 -15.173  16.405  1.00  1.94           O  
ATOM   7434  CB  THR A 524      22.990 -17.772  18.450  1.00  1.94           C  
ATOM   7435  OG1 THR A 524      23.557 -19.084  18.389  1.00  1.94           O  
ATOM   7436  CG2 THR A 524      21.606 -17.801  17.844  1.00  1.94           C  
ATOM   7437  H   THR A 524      26.040 -17.024  17.681  1.00  1.94           H  
ATOM   7438  HA  THR A 524      24.019 -17.205  16.671  1.00  1.94           H  
ATOM   7439  HB  THR A 524      22.903 -17.463  19.485  1.00  1.94           H  
ATOM   7440  HG1 THR A 524      23.783 -19.277  17.445  1.00  1.94           H  
ATOM   7441 1HG2 THR A 524      20.980 -18.497  18.397  1.00  1.94           H  
ATOM   7442 2HG2 THR A 524      21.166 -16.806  17.883  1.00  1.94           H  
ATOM   7443 3HG2 THR A 524      21.688 -18.122  16.826  1.00  1.94           H  
ATOM   7444  N   THR A 525      23.094 -14.674  18.550  1.00  1.87           N  
ATOM   7445  CA  THR A 525      22.420 -13.400  18.476  1.00  1.87           C  
ATOM   7446  C   THR A 525      23.294 -12.459  17.673  1.00  1.87           C  
ATOM   7447  O   THR A 525      24.479 -12.736  17.472  1.00  1.87           O  
ATOM   7448  CB  THR A 525      22.135 -12.865  19.888  1.00  1.87           C  
ATOM   7449  OG1 THR A 525      23.369 -12.658  20.593  1.00  1.87           O  
ATOM   7450  CG2 THR A 525      21.307 -13.892  20.642  1.00  1.87           C  
ATOM   7451  H   THR A 525      23.512 -14.986  19.415  1.00  1.87           H  
ATOM   7452  HA  THR A 525      21.473 -13.524  17.950  1.00  1.87           H  
ATOM   7453  HB  THR A 525      21.593 -11.923  19.826  1.00  1.87           H  
ATOM   7454  HG1 THR A 525      23.826 -13.506  20.690  1.00  1.87           H  
ATOM   7455 1HG2 THR A 525      21.101 -13.529  21.648  1.00  1.87           H  
ATOM   7456 2HG2 THR A 525      20.368 -14.058  20.115  1.00  1.87           H  
ATOM   7457 3HG2 THR A 525      21.864 -14.831  20.700  1.00  1.87           H  
ATOM   7458  N   LEU A 526      22.705 -11.368  17.200  1.00  1.72           N  
ATOM   7459  CA  LEU A 526      23.417 -10.478  16.302  1.00  1.72           C  
ATOM   7460  C   LEU A 526      23.557  -9.026  16.737  1.00  1.72           C  
ATOM   7461  O   LEU A 526      22.720  -8.511  17.477  1.00  1.72           O  
ATOM   7462  CB  LEU A 526      22.699 -10.533  14.961  1.00  1.72           C  
ATOM   7463  CG  LEU A 526      22.639 -11.908  14.360  1.00  1.72           C  
ATOM   7464  CD1 LEU A 526      21.801 -11.883  13.171  1.00  1.72           C  
ATOM   7465  CD2 LEU A 526      24.032 -12.362  14.017  1.00  1.72           C  
ATOM   7466  H   LEU A 526      21.742 -11.182  17.434  1.00  1.72           H  
ATOM   7467  HA  LEU A 526      24.404 -10.902  16.175  1.00  1.72           H  
ATOM   7468 1HB  LEU A 526      21.675 -10.185  15.096  1.00  1.72           H  
ATOM   7469 2HB  LEU A 526      23.186  -9.877  14.262  1.00  1.72           H  
ATOM   7470  HG  LEU A 526      22.193 -12.604  15.065  1.00  1.72           H  
ATOM   7471 1HD1 LEU A 526      21.779 -12.891  12.783  1.00  1.72           H  
ATOM   7472 2HD1 LEU A 526      20.802 -11.565  13.430  1.00  1.72           H  
ATOM   7473 3HD1 LEU A 526      22.225 -11.196  12.434  1.00  1.72           H  
ATOM   7474 1HD2 LEU A 526      23.988 -13.361  13.582  1.00  1.72           H  
ATOM   7475 2HD2 LEU A 526      24.465 -11.668  13.305  1.00  1.72           H  
ATOM   7476 3HD2 LEU A 526      24.647 -12.388  14.914  1.00  1.72           H  
ATOM   7477  N   PRO A 527      24.611  -8.356  16.247  1.00  1.52           N  
ATOM   7478  CA  PRO A 527      25.762  -8.837  15.482  1.00  1.52           C  
ATOM   7479  C   PRO A 527      26.760  -9.573  16.363  1.00  1.52           C  
ATOM   7480  O   PRO A 527      26.813  -9.337  17.572  1.00  1.52           O  
ATOM   7481  CB  PRO A 527      26.358  -7.543  14.930  1.00  1.52           C  
ATOM   7482  CG  PRO A 527      26.004  -6.504  15.976  1.00  1.52           C  
ATOM   7483  CD  PRO A 527      24.626  -6.918  16.490  1.00  1.52           C  
ATOM   7484  HA  PRO A 527      25.432  -9.476  14.647  1.00  1.52           H  
ATOM   7485 1HB  PRO A 527      27.453  -7.664  14.804  1.00  1.52           H  
ATOM   7486 2HB  PRO A 527      25.940  -7.326  13.935  1.00  1.52           H  
ATOM   7487 1HG  PRO A 527      26.768  -6.498  16.768  1.00  1.52           H  
ATOM   7488 2HG  PRO A 527      26.005  -5.502  15.527  1.00  1.52           H  
ATOM   7489 1HD  PRO A 527      24.531  -6.717  17.567  1.00  1.52           H  
ATOM   7490 2HD  PRO A 527      23.826  -6.434  15.909  1.00  1.52           H  
ATOM   7491  N   GLY A 528      27.581 -10.418  15.759  1.00  1.33           N  
ATOM   7492  CA  GLY A 528      28.706 -11.020  16.461  1.00  1.33           C  
ATOM   7493  C   GLY A 528      29.906 -10.119  16.213  1.00  1.33           C  
ATOM   7494  O   GLY A 528      29.731  -8.983  15.778  1.00  1.33           O  
ATOM   7495  H   GLY A 528      27.456 -10.619  14.778  1.00  1.33           H  
ATOM   7496 1HA  GLY A 528      28.496 -11.096  17.528  1.00  1.33           H  
ATOM   7497 2HA  GLY A 528      28.897 -12.020  16.078  1.00  1.33           H  
ATOM   7498  N   SER A 529      31.118 -10.586  16.489  1.00  1.16           N  
ATOM   7499  CA  SER A 529      32.281  -9.743  16.224  1.00  1.16           C  
ATOM   7500  C   SER A 529      32.588  -9.802  14.734  1.00  1.16           C  
ATOM   7501  O   SER A 529      32.140 -10.736  14.053  1.00  1.16           O  
ATOM   7502  CB  SER A 529      33.471 -10.218  17.025  1.00  1.16           C  
ATOM   7503  OG  SER A 529      33.912 -11.468  16.578  1.00  1.16           O  
ATOM   7504  H   SER A 529      31.238 -11.512  16.868  1.00  1.16           H  
ATOM   7505  HA  SER A 529      32.048  -8.711  16.493  1.00  1.16           H  
ATOM   7506 1HB  SER A 529      34.281  -9.494  16.942  1.00  1.16           H  
ATOM   7507 2HB  SER A 529      33.196 -10.283  18.075  1.00  1.16           H  
ATOM   7508  HG  SER A 529      34.334 -11.303  15.720  1.00  1.16           H  
ATOM   7509  N   LEU A 530      33.390  -8.864  14.224  1.00  1.02           N  
ATOM   7510  CA  LEU A 530      33.729  -8.923  12.803  1.00  1.02           C  
ATOM   7511  C   LEU A 530      34.760 -10.017  12.592  1.00  1.02           C  
ATOM   7512  O   LEU A 530      35.641 -10.212  13.432  1.00  1.02           O  
ATOM   7513  CB  LEU A 530      34.309  -7.615  12.269  1.00  1.02           C  
ATOM   7514  CG  LEU A 530      33.348  -6.516  11.952  1.00  1.02           C  
ATOM   7515  CD1 LEU A 530      32.872  -5.917  13.259  1.00  1.02           C  
ATOM   7516  CD2 LEU A 530      34.023  -5.494  11.053  1.00  1.02           C  
ATOM   7517  H   LEU A 530      33.744  -8.118  14.805  1.00  1.02           H  
ATOM   7518  HA  LEU A 530      32.837  -9.164  12.230  1.00  1.02           H  
ATOM   7519 1HB  LEU A 530      35.027  -7.229  12.978  1.00  1.02           H  
ATOM   7520 2HB  LEU A 530      34.804  -7.850  11.342  1.00  1.02           H  
ATOM   7521  HG  LEU A 530      32.485  -6.927  11.430  1.00  1.02           H  
ATOM   7522 1HD1 LEU A 530      32.159  -5.121  13.057  1.00  1.02           H  
ATOM   7523 2HD1 LEU A 530      32.400  -6.687  13.863  1.00  1.02           H  
ATOM   7524 3HD1 LEU A 530      33.716  -5.513  13.800  1.00  1.02           H  
ATOM   7525 1HD2 LEU A 530      33.320  -4.693  10.820  1.00  1.02           H  
ATOM   7526 2HD2 LEU A 530      34.893  -5.081  11.547  1.00  1.02           H  
ATOM   7527 3HD2 LEU A 530      34.336  -5.988  10.132  1.00  1.02           H  
ATOM   7528  N   TRP A 531      34.646 -10.740  11.491  1.00  0.92           N  
ATOM   7529  CA  TRP A 531      35.602 -11.793  11.172  1.00  0.92           C  
ATOM   7530  C   TRP A 531      36.959 -11.255  10.692  1.00  0.92           C  
ATOM   7531  O   TRP A 531      37.022 -10.382   9.815  1.00  0.92           O  
ATOM   7532  CB  TRP A 531      35.025 -12.713  10.130  1.00  0.92           C  
ATOM   7533  CG  TRP A 531      35.861 -13.857   9.864  1.00  0.92           C  
ATOM   7534  CD1 TRP A 531      36.427 -14.742  10.743  1.00  0.92           C  
ATOM   7535  CD2 TRP A 531      36.275 -14.261   8.598  1.00  0.92           C  
ATOM   7536  NE1 TRP A 531      37.149 -15.663  10.041  1.00  0.92           N  
ATOM   7537  CE2 TRP A 531      37.056 -15.366   8.754  1.00  0.92           C  
ATOM   7538  CE3 TRP A 531      36.057 -13.791   7.352  1.00  0.92           C  
ATOM   7539  CZ2 TRP A 531      37.572 -15.958   7.744  1.00  0.92           C  
ATOM   7540  CZ3 TRP A 531      36.623 -14.471   6.316  1.00  0.92           C  
ATOM   7541  CH2 TRP A 531      37.318 -15.487   6.519  1.00  0.92           C  
ATOM   7542  H   TRP A 531      33.885 -10.545  10.834  1.00  0.92           H  
ATOM   7543  HA  TRP A 531      35.772 -12.375  12.078  1.00  0.92           H  
ATOM   7544 1HB  TRP A 531      34.046 -13.068  10.462  1.00  0.92           H  
ATOM   7545 2HB  TRP A 531      34.872 -12.162   9.197  1.00  0.92           H  
ATOM   7546  HD1 TRP A 531      36.310 -14.720  11.825  1.00  0.92           H  
ATOM   7547  HE1 TRP A 531      37.698 -16.494  10.351  1.00  0.92           H  
ATOM   7548  HE3 TRP A 531      35.440 -12.920   7.198  1.00  0.92           H  
ATOM   7549  HZ2 TRP A 531      38.182 -16.784   7.897  1.00  0.92           H  
ATOM   7550  HZ3 TRP A 531      36.497 -14.178   5.312  1.00  0.92           H  
ATOM   7551  HH2 TRP A 531      37.708 -15.958   5.672  1.00  0.92           H  
ATOM   7552  N   ALA A 532      38.052 -11.782  11.262  1.00  0.84           N  
ATOM   7553  CA  ALA A 532      39.394 -11.335  10.888  1.00  0.84           C  
ATOM   7554  C   ALA A 532      40.477 -12.377  11.096  1.00  0.84           C  
ATOM   7555  O   ALA A 532      40.312 -13.318  11.875  1.00  0.84           O  
ATOM   7556  CB  ALA A 532      39.786 -10.124  11.694  1.00  0.84           C  
ATOM   7557  H   ALA A 532      37.947 -12.492  11.971  1.00  0.84           H  
ATOM   7558  HA  ALA A 532      39.366 -11.086   9.831  1.00  0.84           H  
ATOM   7559 1HB  ALA A 532      40.757  -9.772  11.370  1.00  0.84           H  
ATOM   7560 2HB  ALA A 532      39.075  -9.389  11.525  1.00  0.84           H  
ATOM   7561 3HB  ALA A 532      39.819 -10.370  12.752  1.00  0.84           H  
ATOM   7562  N   ASP A 533      41.618 -12.152  10.439  1.00  0.79           N  
ATOM   7563  CA  ASP A 533      42.797 -12.998  10.619  1.00  0.79           C  
ATOM   7564  C   ASP A 533      44.078 -12.206  10.389  1.00  0.79           C  
ATOM   7565  O   ASP A 533      44.205 -11.449   9.431  1.00  0.79           O  
ATOM   7566  CB  ASP A 533      42.786 -14.222   9.700  1.00  0.79           C  
ATOM   7567  CG  ASP A 533      43.838 -15.288  10.130  1.00  0.79           C  
ATOM   7568  OD1 ASP A 533      45.026 -15.028  10.072  1.00  0.79           O  
ATOM   7569  OD2 ASP A 533      43.430 -16.343  10.537  1.00  0.79           O  
ATOM   7570  H   ASP A 533      41.638 -11.363   9.791  1.00  0.79           H  
ATOM   7571  HA  ASP A 533      42.806 -13.355  11.649  1.00  0.79           H  
ATOM   7572 1HB  ASP A 533      41.793 -14.684   9.716  1.00  0.79           H  
ATOM   7573 2HB  ASP A 533      42.994 -13.918   8.673  1.00  0.79           H  
ATOM   7574  N   ALA A 534      45.038 -12.402  11.274  1.00  0.76           N  
ATOM   7575  CA  ALA A 534      46.332 -11.727  11.247  1.00  0.76           C  
ATOM   7576  C   ALA A 534      47.130 -11.951   9.956  1.00  0.76           C  
ATOM   7577  O   ALA A 534      47.947 -11.106   9.589  1.00  0.76           O  
ATOM   7578  CB  ALA A 534      47.161 -12.199  12.422  1.00  0.76           C  
ATOM   7579  H   ALA A 534      44.863 -13.072  12.012  1.00  0.76           H  
ATOM   7580  HA  ALA A 534      46.154 -10.661  11.344  1.00  0.76           H  
ATOM   7581 1HB  ALA A 534      48.109 -11.667  12.430  1.00  0.76           H  
ATOM   7582 2HB  ALA A 534      46.631 -12.006  13.350  1.00  0.76           H  
ATOM   7583 3HB  ALA A 534      47.344 -13.270  12.322  1.00  0.76           H  
ATOM   7584  N   ASP A 535      46.941 -13.092   9.290  1.00  0.74           N  
ATOM   7585  CA  ASP A 535      47.717 -13.386   8.083  1.00  0.74           C  
ATOM   7586  C   ASP A 535      47.066 -13.018   6.738  1.00  0.74           C  
ATOM   7587  O   ASP A 535      47.646 -13.305   5.691  1.00  0.74           O  
ATOM   7588  CB  ASP A 535      48.110 -14.866   8.051  1.00  0.74           C  
ATOM   7589  CG  ASP A 535      49.143 -15.255   9.137  1.00  0.74           C  
ATOM   7590  OD1 ASP A 535      50.046 -14.483   9.384  1.00  0.74           O  
ATOM   7591  OD2 ASP A 535      49.029 -16.325   9.685  1.00  0.74           O  
ATOM   7592  H   ASP A 535      46.240 -13.768   9.616  1.00  0.74           H  
ATOM   7593  HA  ASP A 535      48.642 -12.815   8.150  1.00  0.74           H  
ATOM   7594 1HB  ASP A 535      47.209 -15.469   8.206  1.00  0.74           H  
ATOM   7595 2HB  ASP A 535      48.509 -15.119   7.069  1.00  0.74           H  
ATOM   7596  N   ASN A 536      45.868 -12.418   6.742  1.00  0.75           N  
ATOM   7597  CA  ASN A 536      45.173 -12.039   5.488  1.00  0.75           C  
ATOM   7598  C   ASN A 536      44.885 -13.219   4.543  1.00  0.75           C  
ATOM   7599  O   ASN A 536      44.756 -13.029   3.322  1.00  0.75           O  
ATOM   7600  CB  ASN A 536      46.019 -11.025   4.724  1.00  0.75           C  
ATOM   7601  CG  ASN A 536      45.272 -10.136   3.764  1.00  0.75           C  
ATOM   7602  OD1 ASN A 536      44.104  -9.734   3.982  1.00  0.75           O  
ATOM   7603  ND2 ASN A 536      45.962  -9.826   2.690  1.00  0.75           N  
ATOM   7604  H   ASN A 536      45.423 -12.184   7.635  1.00  0.75           H  
ATOM   7605  HA  ASN A 536      44.213 -11.593   5.752  1.00  0.75           H  
ATOM   7606 1HB  ASN A 536      46.586 -10.430   5.401  1.00  0.75           H  
ATOM   7607 2HB  ASN A 536      46.744 -11.574   4.126  1.00  0.75           H  
ATOM   7608 1HD2 ASN A 536      45.570  -9.257   1.945  1.00  0.75           H  
ATOM   7609 2HD2 ASN A 536      46.891 -10.180   2.582  1.00  0.75           H  
ATOM   7610  N   GLN A 537      44.721 -14.404   5.109  1.00  0.78           N  
ATOM   7611  CA  GLN A 537      44.436 -15.599   4.340  1.00  0.78           C  
ATOM   7612  C   GLN A 537      43.441 -16.410   5.104  1.00  0.78           C  
ATOM   7613  O   GLN A 537      43.600 -16.632   6.305  1.00  0.78           O  
ATOM   7614  CB  GLN A 537      45.688 -16.429   4.080  1.00  0.78           C  
ATOM   7615  CG  GLN A 537      45.418 -17.656   3.207  1.00  0.78           C  
ATOM   7616  CD  GLN A 537      46.656 -18.453   2.913  1.00  0.78           C  
ATOM   7617  OE1 GLN A 537      47.578 -18.531   3.731  1.00  0.78           O  
ATOM   7618  NE2 GLN A 537      46.698 -19.054   1.730  1.00  0.78           N  
ATOM   7619  H   GLN A 537      44.821 -14.479   6.110  1.00  0.78           H  
ATOM   7620  HA  GLN A 537      43.995 -15.311   3.393  1.00  0.78           H  
ATOM   7621 1HB  GLN A 537      46.439 -15.809   3.587  1.00  0.78           H  
ATOM   7622 2HB  GLN A 537      46.106 -16.765   5.027  1.00  0.78           H  
ATOM   7623 1HG  GLN A 537      44.715 -18.308   3.718  1.00  0.78           H  
ATOM   7624 2HG  GLN A 537      44.984 -17.320   2.261  1.00  0.78           H  
ATOM   7625 1HE2 GLN A 537      47.500 -19.595   1.472  1.00  0.78           H  
ATOM   7626 2HE2 GLN A 537      45.930 -18.959   1.094  1.00  0.78           H  
ATOM   7627  N   PHE A 538      42.420 -16.858   4.410  1.00  0.83           N  
ATOM   7628  CA  PHE A 538      41.341 -17.533   5.076  1.00  0.83           C  
ATOM   7629  C   PHE A 538      41.163 -18.953   4.536  1.00  0.83           C  
ATOM   7630  O   PHE A 538      40.613 -19.161   3.446  1.00  0.83           O  
ATOM   7631  CB  PHE A 538      40.137 -16.689   4.841  1.00  0.83           C  
ATOM   7632  CG  PHE A 538      40.376 -15.201   5.240  1.00  0.83           C  
ATOM   7633  CD1 PHE A 538      40.596 -14.269   4.223  1.00  0.83           C  
ATOM   7634  CD2 PHE A 538      40.437 -14.743   6.557  1.00  0.83           C  
ATOM   7635  CE1 PHE A 538      40.834 -12.938   4.496  1.00  0.83           C  
ATOM   7636  CE2 PHE A 538      40.668 -13.396   6.834  1.00  0.83           C  
ATOM   7637  CZ  PHE A 538      40.864 -12.495   5.804  1.00  0.83           C  
ATOM   7638  H   PHE A 538      42.369 -16.655   3.412  1.00  0.83           H  
ATOM   7639  HA  PHE A 538      41.552 -17.590   6.146  1.00  0.83           H  
ATOM   7640 1HB  PHE A 538      39.841 -16.728   3.819  1.00  0.83           H  
ATOM   7641 2HB  PHE A 538      39.366 -17.099   5.424  1.00  0.83           H  
ATOM   7642  HD1 PHE A 538      40.574 -14.608   3.190  1.00  0.83           H  
ATOM   7643  HD2 PHE A 538      40.296 -15.450   7.378  1.00  0.83           H  
ATOM   7644  HE1 PHE A 538      40.996 -12.241   3.673  1.00  0.83           H  
ATOM   7645  HE2 PHE A 538      40.697 -13.052   7.868  1.00  0.83           H  
ATOM   7646  HZ  PHE A 538      41.049 -11.440   6.027  1.00  0.83           H  
ATOM   7647  N   PHE A 539      41.691 -19.924   5.267  1.00  0.90           N  
ATOM   7648  CA  PHE A 539      41.776 -21.286   4.757  1.00  0.90           C  
ATOM   7649  C   PHE A 539      41.080 -22.413   5.531  1.00  0.90           C  
ATOM   7650  O   PHE A 539      41.026 -23.540   5.034  1.00  0.90           O  
ATOM   7651  CB  PHE A 539      43.254 -21.611   4.607  1.00  0.90           C  
ATOM   7652  CG  PHE A 539      43.977 -21.564   5.906  1.00  0.90           C  
ATOM   7653  CD1 PHE A 539      44.073 -22.683   6.716  1.00  0.90           C  
ATOM   7654  CD2 PHE A 539      44.552 -20.371   6.336  1.00  0.90           C  
ATOM   7655  CE1 PHE A 539      44.735 -22.617   7.929  1.00  0.90           C  
ATOM   7656  CE2 PHE A 539      45.211 -20.299   7.540  1.00  0.90           C  
ATOM   7657  CZ  PHE A 539      45.305 -21.426   8.341  1.00  0.90           C  
ATOM   7658  H   PHE A 539      42.078 -19.704   6.178  1.00  0.90           H  
ATOM   7659  HA  PHE A 539      41.339 -21.276   3.763  1.00  0.90           H  
ATOM   7660 1HB  PHE A 539      43.368 -22.603   4.200  1.00  0.90           H  
ATOM   7661 2HB  PHE A 539      43.725 -20.908   3.921  1.00  0.90           H  
ATOM   7662  HD1 PHE A 539      43.618 -23.618   6.388  1.00  0.90           H  
ATOM   7663  HD2 PHE A 539      44.474 -19.483   5.713  1.00  0.90           H  
ATOM   7664  HE1 PHE A 539      44.804 -23.503   8.559  1.00  0.90           H  
ATOM   7665  HE2 PHE A 539      45.656 -19.353   7.864  1.00  0.90           H  
ATOM   7666  HZ  PHE A 539      45.826 -21.372   9.297  1.00  0.90           H  
ATOM   7667  N   ALA A 540      40.570 -22.168   6.735  1.00  0.97           N  
ATOM   7668  CA  ALA A 540      39.960 -23.276   7.464  1.00  0.97           C  
ATOM   7669  C   ALA A 540      38.541 -23.514   6.970  1.00  0.97           C  
ATOM   7670  O   ALA A 540      37.865 -22.592   6.501  1.00  0.97           O  
ATOM   7671  CB  ALA A 540      39.947 -23.021   8.968  1.00  0.97           C  
ATOM   7672  H   ALA A 540      40.572 -21.238   7.171  1.00  0.97           H  
ATOM   7673  HA  ALA A 540      40.547 -24.174   7.270  1.00  0.97           H  
ATOM   7674 1HB  ALA A 540      39.510 -23.875   9.480  1.00  0.97           H  
ATOM   7675 2HB  ALA A 540      40.966 -22.869   9.317  1.00  0.97           H  
ATOM   7676 3HB  ALA A 540      39.358 -22.131   9.183  1.00  0.97           H  
ATOM   7677  N   SER A 541      38.022 -24.713   7.194  1.00  1.02           N  
ATOM   7678  CA  SER A 541      36.623 -24.994   6.866  1.00  1.02           C  
ATOM   7679  C   SER A 541      35.669 -24.118   7.693  1.00  1.02           C  
ATOM   7680  O   SER A 541      34.501 -23.951   7.350  1.00  1.02           O  
ATOM   7681  CB  SER A 541      36.323 -26.460   7.090  1.00  1.02           C  
ATOM   7682  OG  SER A 541      36.397 -26.786   8.446  1.00  1.02           O  
ATOM   7683  H   SER A 541      38.604 -25.450   7.571  1.00  1.02           H  
ATOM   7684  HA  SER A 541      36.466 -24.766   5.811  1.00  1.02           H  
ATOM   7685 1HB  SER A 541      35.327 -26.689   6.713  1.00  1.02           H  
ATOM   7686 2HB  SER A 541      37.033 -27.065   6.530  1.00  1.02           H  
ATOM   7687  HG  SER A 541      35.663 -26.319   8.860  1.00  1.02           H  
ATOM   7688  N   TYR A 542      36.202 -23.533   8.767  1.00  1.02           N  
ATOM   7689  CA  TYR A 542      35.491 -22.656   9.679  1.00  1.02           C  
ATOM   7690  C   TYR A 542      35.618 -21.170   9.301  1.00  1.02           C  
ATOM   7691  O   TYR A 542      35.085 -20.291   9.994  1.00  1.02           O  
ATOM   7692  CB  TYR A 542      36.054 -22.881  11.070  1.00  1.02           C  
ATOM   7693  CG  TYR A 542      35.754 -24.245  11.608  1.00  1.02           C  
ATOM   7694  CD1 TYR A 542      36.730 -25.225  11.565  1.00  1.02           C  
ATOM   7695  CD2 TYR A 542      34.502 -24.527  12.140  1.00  1.02           C  
ATOM   7696  CE1 TYR A 542      36.461 -26.488  12.055  1.00  1.02           C  
ATOM   7697  CE2 TYR A 542      34.231 -25.787  12.632  1.00  1.02           C  
ATOM   7698  CZ  TYR A 542      35.206 -26.767  12.591  1.00  1.02           C  
ATOM   7699  OH  TYR A 542      34.938 -28.026  13.081  1.00  1.02           O  
ATOM   7700  H   TYR A 542      37.170 -23.731   8.964  1.00  1.02           H  
ATOM   7701  HA  TYR A 542      34.432 -22.918   9.659  1.00  1.02           H  
ATOM   7702 1HB  TYR A 542      37.140 -22.761  11.036  1.00  1.02           H  
ATOM   7703 2HB  TYR A 542      35.678 -22.148  11.737  1.00  1.02           H  
ATOM   7704  HD1 TYR A 542      37.711 -25.002  11.143  1.00  1.02           H  
ATOM   7705  HD2 TYR A 542      33.732 -23.756  12.169  1.00  1.02           H  
ATOM   7706  HE1 TYR A 542      37.228 -27.261  12.021  1.00  1.02           H  
ATOM   7707  HE2 TYR A 542      33.247 -26.010  13.051  1.00  1.02           H  
ATOM   7708  HH  TYR A 542      35.712 -28.583  12.968  1.00  1.02           H  
ATOM   7709  N   ASP A 543      36.372 -20.891   8.237  1.00  0.98           N  
ATOM   7710  CA  ASP A 543      36.545 -19.553   7.687  1.00  0.98           C  
ATOM   7711  C   ASP A 543      35.739 -19.447   6.412  1.00  0.98           C  
ATOM   7712  O   ASP A 543      35.151 -18.415   6.071  1.00  0.98           O  
ATOM   7713  CB  ASP A 543      38.002 -19.292   7.336  1.00  0.98           C  
ATOM   7714  CG  ASP A 543      38.992 -19.239   8.549  1.00  0.98           C  
ATOM   7715  OD1 ASP A 543      38.755 -18.511   9.525  1.00  0.98           O  
ATOM   7716  OD2 ASP A 543      40.035 -19.877   8.430  1.00  0.98           O  
ATOM   7717  H   ASP A 543      36.820 -21.649   7.736  1.00  0.98           H  
ATOM   7718  HA  ASP A 543      36.188 -18.812   8.402  1.00  0.98           H  
ATOM   7719 1HB  ASP A 543      38.331 -20.121   6.717  1.00  0.98           H  
ATOM   7720 2HB  ASP A 543      38.087 -18.451   6.701  1.00  0.98           H  
ATOM   7721  N   ALA A 544      35.706 -20.569   5.722  1.00  0.90           N  
ATOM   7722  CA  ALA A 544      35.142 -20.688   4.402  1.00  0.90           C  
ATOM   7723  C   ALA A 544      33.742 -20.057   4.216  1.00  0.90           C  
ATOM   7724  O   ALA A 544      33.560 -19.339   3.229  1.00  0.90           O  
ATOM   7725  CB  ALA A 544      35.159 -22.165   4.048  1.00  0.90           C  
ATOM   7726  H   ALA A 544      36.203 -21.374   6.104  1.00  0.90           H  
ATOM   7727  HA  ALA A 544      35.811 -20.171   3.712  1.00  0.90           H  
ATOM   7728 1HB  ALA A 544      34.834 -22.291   3.102  1.00  0.90           H  
ATOM   7729 2HB  ALA A 544      36.185 -22.527   4.129  1.00  0.90           H  
ATOM   7730 3HB  ALA A 544      34.551 -22.764   4.679  1.00  0.90           H  
ATOM   7731  N   PRO A 545      32.726 -20.257   5.092  1.00  0.82           N  
ATOM   7732  CA  PRO A 545      31.409 -19.655   4.950  1.00  0.82           C  
ATOM   7733  C   PRO A 545      31.419 -18.142   4.948  1.00  0.82           C  
ATOM   7734  O   PRO A 545      30.517 -17.519   4.377  1.00  0.82           O  
ATOM   7735  CB  PRO A 545      30.677 -20.177   6.181  1.00  0.82           C  
ATOM   7736  CG  PRO A 545      31.412 -21.419   6.544  1.00  0.82           C  
ATOM   7737  CD  PRO A 545      32.839 -21.090   6.301  1.00  0.82           C  
ATOM   7738  HA  PRO A 545      30.930 -20.019   4.040  1.00  0.82           H  
ATOM   7739 1HB  PRO A 545      30.708 -19.426   6.982  1.00  0.82           H  
ATOM   7740 2HB  PRO A 545      29.617 -20.354   5.945  1.00  0.82           H  
ATOM   7741 1HG  PRO A 545      31.195 -21.730   7.561  1.00  0.82           H  
ATOM   7742 2HG  PRO A 545      31.095 -22.217   5.895  1.00  0.82           H  
ATOM   7743 1HD  PRO A 545      33.220 -20.501   7.149  1.00  0.82           H  
ATOM   7744 2HD  PRO A 545      33.371 -21.996   6.179  1.00  0.82           H  
ATOM   7745  N   ALA A 546      32.448 -17.548   5.563  1.00  0.75           N  
ATOM   7746  CA  ALA A 546      32.540 -16.106   5.673  1.00  0.75           C  
ATOM   7747  C   ALA A 546      33.084 -15.543   4.384  1.00  0.75           C  
ATOM   7748  O   ALA A 546      32.610 -14.528   3.859  1.00  0.75           O  
ATOM   7749  CB  ALA A 546      33.419 -15.754   6.850  1.00  0.75           C  
ATOM   7750  H   ALA A 546      33.210 -18.092   5.962  1.00  0.75           H  
ATOM   7751  HA  ALA A 546      31.541 -15.708   5.826  1.00  0.75           H  
ATOM   7752 1HB  ALA A 546      33.488 -14.685   6.946  1.00  0.75           H  
ATOM   7753 2HB  ALA A 546      33.006 -16.169   7.763  1.00  0.75           H  
ATOM   7754 3HB  ALA A 546      34.400 -16.168   6.691  1.00  0.75           H  
ATOM   7755  N   VAL A 547      34.035 -16.276   3.825  1.00  0.71           N  
ATOM   7756  CA  VAL A 547      34.670 -15.882   2.583  1.00  0.71           C  
ATOM   7757  C   VAL A 547      33.601 -15.807   1.508  1.00  0.71           C  
ATOM   7758  O   VAL A 547      33.504 -14.825   0.760  1.00  0.71           O  
ATOM   7759  CB  VAL A 547      35.709 -16.951   2.195  1.00  0.71           C  
ATOM   7760  CG1 VAL A 547      36.255 -16.720   0.803  1.00  0.71           C  
ATOM   7761  CG2 VAL A 547      36.809 -16.977   3.233  1.00  0.71           C  
ATOM   7762  H   VAL A 547      34.351 -17.112   4.322  1.00  0.71           H  
ATOM   7763  HA  VAL A 547      35.148 -14.911   2.709  1.00  0.71           H  
ATOM   7764  HB  VAL A 547      35.219 -17.907   2.175  1.00  0.71           H  
ATOM   7765 1HG1 VAL A 547      36.944 -17.506   0.548  1.00  0.71           H  
ATOM   7766 2HG1 VAL A 547      35.431 -16.726   0.091  1.00  0.71           H  
ATOM   7767 3HG1 VAL A 547      36.764 -15.786   0.763  1.00  0.71           H  
ATOM   7768 1HG2 VAL A 547      37.530 -17.757   2.992  1.00  0.71           H  
ATOM   7769 2HG2 VAL A 547      37.308 -16.009   3.256  1.00  0.71           H  
ATOM   7770 3HG2 VAL A 547      36.366 -17.186   4.203  1.00  0.71           H  
ATOM   7771  N   ASP A 548      32.772 -16.846   1.462  1.00  0.68           N  
ATOM   7772  CA  ASP A 548      31.715 -16.892   0.476  1.00  0.68           C  
ATOM   7773  C   ASP A 548      30.572 -15.928   0.722  1.00  0.68           C  
ATOM   7774  O   ASP A 548      30.116 -15.277  -0.221  1.00  0.68           O  
ATOM   7775  CB  ASP A 548      31.199 -18.300   0.345  1.00  0.68           C  
ATOM   7776  CG  ASP A 548      32.175 -19.161  -0.392  1.00  0.68           C  
ATOM   7777  OD1 ASP A 548      33.109 -18.633  -0.980  1.00  0.68           O  
ATOM   7778  OD2 ASP A 548      32.007 -20.338  -0.394  1.00  0.68           O  
ATOM   7779  H   ASP A 548      32.902 -17.619   2.120  1.00  0.68           H  
ATOM   7780  HA  ASP A 548      32.154 -16.627  -0.483  1.00  0.68           H  
ATOM   7781 1HB  ASP A 548      31.034 -18.719   1.343  1.00  0.68           H  
ATOM   7782 2HB  ASP A 548      30.248 -18.300  -0.161  1.00  0.68           H  
ATOM   7783  N   ALA A 549      30.157 -15.744   1.980  1.00  0.67           N  
ATOM   7784  CA  ALA A 549      29.059 -14.827   2.246  1.00  0.67           C  
ATOM   7785  C   ALA A 549      29.394 -13.437   1.748  1.00  0.67           C  
ATOM   7786  O   ALA A 549      28.554 -12.759   1.145  1.00  0.67           O  
ATOM   7787  CB  ALA A 549      28.782 -14.762   3.732  1.00  0.67           C  
ATOM   7788  H   ALA A 549      30.553 -16.276   2.754  1.00  0.67           H  
ATOM   7789  HA  ALA A 549      28.177 -15.184   1.715  1.00  0.67           H  
ATOM   7790 1HB  ALA A 549      27.960 -14.092   3.903  1.00  0.67           H  
ATOM   7791 2HB  ALA A 549      28.530 -15.744   4.100  1.00  0.67           H  
ATOM   7792 3HB  ALA A 549      29.668 -14.400   4.255  1.00  0.67           H  
ATOM   7793  N   HIS A 550      30.651 -13.041   1.923  1.00  0.67           N  
ATOM   7794  CA  HIS A 550      31.078 -11.726   1.501  1.00  0.67           C  
ATOM   7795  C   HIS A 550      31.129 -11.626  -0.005  1.00  0.67           C  
ATOM   7796  O   HIS A 550      30.576 -10.688  -0.586  1.00  0.67           O  
ATOM   7797  CB  HIS A 550      32.449 -11.402   2.011  1.00  0.67           C  
ATOM   7798  CG  HIS A 550      32.821 -10.069   1.676  1.00  0.67           C  
ATOM   7799  ND1 HIS A 550      33.212  -9.719   0.416  1.00  0.67           N  
ATOM   7800  CD2 HIS A 550      32.878  -8.947   2.418  1.00  0.67           C  
ATOM   7801  CE1 HIS A 550      33.469  -8.451   0.382  1.00  0.67           C  
ATOM   7802  NE2 HIS A 550      33.280  -7.954   1.587  1.00  0.67           N  
ATOM   7803  H   HIS A 550      31.314 -13.645   2.418  1.00  0.67           H  
ATOM   7804  HA  HIS A 550      30.380 -10.977   1.872  1.00  0.67           H  
ATOM   7805 1HB  HIS A 550      32.435 -11.500   3.068  1.00  0.67           H  
ATOM   7806 2HB  HIS A 550      33.171 -12.102   1.599  1.00  0.67           H  
ATOM   7807  HD2 HIS A 550      32.638  -8.851   3.481  1.00  0.67           H  
ATOM   7808  HE1 HIS A 550      33.790  -7.913  -0.505  1.00  0.67           H  
ATOM   7809  HE2 HIS A 550      33.411  -6.988   1.850  1.00  0.67           H  
ATOM   7810  N   TYR A 551      31.804 -12.583  -0.643  1.00  0.67           N  
ATOM   7811  CA  TYR A 551      31.926 -12.549  -2.084  1.00  0.67           C  
ATOM   7812  C   TYR A 551      30.584 -12.455  -2.761  1.00  0.67           C  
ATOM   7813  O   TYR A 551      30.371 -11.599  -3.627  1.00  0.67           O  
ATOM   7814  CB  TYR A 551      32.652 -13.789  -2.578  1.00  0.67           C  
ATOM   7815  CG  TYR A 551      32.571 -13.969  -4.070  1.00  0.67           C  
ATOM   7816  CD1 TYR A 551      33.351 -13.230  -4.951  1.00  0.67           C  
ATOM   7817  CD2 TYR A 551      31.713 -14.933  -4.552  1.00  0.67           C  
ATOM   7818  CE1 TYR A 551      33.247 -13.473  -6.318  1.00  0.67           C  
ATOM   7819  CE2 TYR A 551      31.609 -15.175  -5.893  1.00  0.67           C  
ATOM   7820  CZ  TYR A 551      32.363 -14.459  -6.784  1.00  0.67           C  
ATOM   7821  OH  TYR A 551      32.258 -14.726  -8.146  1.00  0.67           O  
ATOM   7822  H   TYR A 551      32.245 -13.344  -0.123  1.00  0.67           H  
ATOM   7823  HA  TYR A 551      32.503 -11.668  -2.358  1.00  0.67           H  
ATOM   7824 1HB  TYR A 551      33.703 -13.739  -2.288  1.00  0.67           H  
ATOM   7825 2HB  TYR A 551      32.223 -14.671  -2.102  1.00  0.67           H  
ATOM   7826  HD1 TYR A 551      34.040 -12.472  -4.574  1.00  0.67           H  
ATOM   7827  HD2 TYR A 551      31.119 -15.511  -3.846  1.00  0.67           H  
ATOM   7828  HE1 TYR A 551      33.854 -12.902  -7.021  1.00  0.67           H  
ATOM   7829  HE2 TYR A 551      30.933 -15.940  -6.251  1.00  0.67           H  
ATOM   7830  HH  TYR A 551      32.775 -14.070  -8.634  1.00  0.67           H  
ATOM   7831  N   TYR A 552      29.670 -13.323  -2.370  1.00  0.68           N  
ATOM   7832  CA  TYR A 552      28.372 -13.336  -2.988  1.00  0.68           C  
ATOM   7833  C   TYR A 552      27.603 -12.048  -2.693  1.00  0.68           C  
ATOM   7834  O   TYR A 552      26.855 -11.558  -3.550  1.00  0.68           O  
ATOM   7835  CB  TYR A 552      27.611 -14.534  -2.525  1.00  0.68           C  
ATOM   7836  CG  TYR A 552      28.113 -15.844  -3.047  1.00  0.68           C  
ATOM   7837  CD1 TYR A 552      28.329 -16.852  -2.181  1.00  0.68           C  
ATOM   7838  CD2 TYR A 552      28.367 -16.034  -4.387  1.00  0.68           C  
ATOM   7839  CE1 TYR A 552      28.767 -18.052  -2.626  1.00  0.68           C  
ATOM   7840  CE2 TYR A 552      28.802 -17.257  -4.844  1.00  0.68           C  
ATOM   7841  CZ  TYR A 552      28.993 -18.269  -3.954  1.00  0.68           C  
ATOM   7842  OH  TYR A 552      29.406 -19.516  -4.374  1.00  0.68           O  
ATOM   7843  H   TYR A 552      29.886 -13.997  -1.632  1.00  0.68           H  
ATOM   7844  HA  TYR A 552      28.507 -13.408  -4.066  1.00  0.68           H  
ATOM   7845 1HB  TYR A 552      27.669 -14.564  -1.440  1.00  0.68           H  
ATOM   7846 2HB  TYR A 552      26.579 -14.435  -2.809  1.00  0.68           H  
ATOM   7847  HD1 TYR A 552      28.147 -16.704  -1.119  1.00  0.68           H  
ATOM   7848  HD2 TYR A 552      28.225 -15.235  -5.072  1.00  0.68           H  
ATOM   7849  HE1 TYR A 552      28.931 -18.843  -1.919  1.00  0.68           H  
ATOM   7850  HE2 TYR A 552      28.991 -17.414  -5.901  1.00  0.68           H  
ATOM   7851  HH  TYR A 552      29.171 -20.180  -3.676  1.00  0.68           H  
ATOM   7852  N   ALA A 553      27.754 -11.489  -1.476  1.00  0.68           N  
ATOM   7853  CA  ALA A 553      27.079 -10.235  -1.153  1.00  0.68           C  
ATOM   7854  C   ALA A 553      27.558  -9.149  -2.115  1.00  0.68           C  
ATOM   7855  O   ALA A 553      26.764  -8.325  -2.573  1.00  0.68           O  
ATOM   7856  CB  ALA A 553      27.351  -9.835   0.289  1.00  0.68           C  
ATOM   7857  H   ALA A 553      28.333 -11.928  -0.757  1.00  0.68           H  
ATOM   7858  HA  ALA A 553      26.012 -10.375  -1.295  1.00  0.68           H  
ATOM   7859 1HB  ALA A 553      26.837  -8.904   0.519  1.00  0.68           H  
ATOM   7860 2HB  ALA A 553      27.011 -10.612   0.949  1.00  0.68           H  
ATOM   7861 3HB  ALA A 553      28.417  -9.709   0.420  1.00  0.68           H  
ATOM   7862  N   GLY A 554      28.856  -9.193  -2.451  1.00  0.69           N  
ATOM   7863  CA  GLY A 554      29.502  -8.281  -3.393  1.00  0.69           C  
ATOM   7864  C   GLY A 554      28.877  -8.412  -4.776  1.00  0.69           C  
ATOM   7865  O   GLY A 554      28.470  -7.422  -5.388  1.00  0.69           O  
ATOM   7866  H   GLY A 554      29.443  -9.897  -1.998  1.00  0.69           H  
ATOM   7867 1HA  GLY A 554      29.415  -7.257  -3.042  1.00  0.69           H  
ATOM   7868 2HA  GLY A 554      30.564  -8.521  -3.444  1.00  0.69           H  
ATOM   7869  N   VAL A 555      28.761  -9.650  -5.251  1.00  0.69           N  
ATOM   7870  CA  VAL A 555      28.190  -9.916  -6.567  1.00  0.69           C  
ATOM   7871  C   VAL A 555      26.754  -9.407  -6.650  1.00  0.69           C  
ATOM   7872  O   VAL A 555      26.358  -8.757  -7.628  1.00  0.69           O  
ATOM   7873  CB  VAL A 555      28.178 -11.428  -6.838  1.00  0.69           C  
ATOM   7874  CG1 VAL A 555      27.405 -11.723  -8.098  1.00  0.69           C  
ATOM   7875  CG2 VAL A 555      29.597 -11.961  -6.948  1.00  0.69           C  
ATOM   7876  H   VAL A 555      29.124 -10.420  -4.684  1.00  0.69           H  
ATOM   7877  HA  VAL A 555      28.795  -9.408  -7.320  1.00  0.69           H  
ATOM   7878  HB  VAL A 555      27.674 -11.923  -6.016  1.00  0.69           H  
ATOM   7879 1HG1 VAL A 555      27.387 -12.798  -8.259  1.00  0.69           H  
ATOM   7880 2HG1 VAL A 555      26.384 -11.355  -7.995  1.00  0.69           H  
ATOM   7881 3HG1 VAL A 555      27.882 -11.236  -8.946  1.00  0.69           H  
ATOM   7882 1HG2 VAL A 555      29.566 -13.035  -7.119  1.00  0.69           H  
ATOM   7883 2HG2 VAL A 555      30.109 -11.474  -7.775  1.00  0.69           H  
ATOM   7884 3HG2 VAL A 555      30.133 -11.761  -6.030  1.00  0.69           H  
ATOM   7885  N   THR A 556      25.984  -9.688  -5.607  1.00  0.70           N  
ATOM   7886  CA  THR A 556      24.606  -9.262  -5.545  1.00  0.70           C  
ATOM   7887  C   THR A 556      24.515  -7.738  -5.492  1.00  0.70           C  
ATOM   7888  O   THR A 556      23.661  -7.139  -6.150  1.00  0.70           O  
ATOM   7889  CB  THR A 556      23.913  -9.847  -4.344  1.00  0.70           C  
ATOM   7890  OG1 THR A 556      23.976 -11.272  -4.396  1.00  0.70           O  
ATOM   7891  CG2 THR A 556      22.483  -9.426  -4.415  1.00  0.70           C  
ATOM   7892  H   THR A 556      26.368 -10.233  -4.835  1.00  0.70           H  
ATOM   7893  HA  THR A 556      24.094  -9.605  -6.443  1.00  0.70           H  
ATOM   7894  HB  THR A 556      24.389  -9.493  -3.436  1.00  0.70           H  
ATOM   7895  HG1 THR A 556      24.897 -11.544  -4.192  1.00  0.70           H  
ATOM   7896 1HG2 THR A 556      21.932  -9.822  -3.591  1.00  0.70           H  
ATOM   7897 2HG2 THR A 556      22.454  -8.349  -4.395  1.00  0.70           H  
ATOM   7898 3HG2 THR A 556      22.045  -9.780  -5.335  1.00  0.70           H  
ATOM   7899  N   TYR A 557      25.388  -7.107  -4.700  1.00  0.72           N  
ATOM   7900  CA  TYR A 557      25.424  -5.658  -4.595  1.00  0.72           C  
ATOM   7901  C   TYR A 557      25.566  -5.056  -5.989  1.00  0.72           C  
ATOM   7902  O   TYR A 557      24.805  -4.155  -6.362  1.00  0.72           O  
ATOM   7903  CB  TYR A 557      26.607  -5.203  -3.724  1.00  0.72           C  
ATOM   7904  CG  TYR A 557      26.759  -3.725  -3.625  1.00  0.72           C  
ATOM   7905  CD1 TYR A 557      26.168  -3.045  -2.602  1.00  0.72           C  
ATOM   7906  CD2 TYR A 557      27.470  -3.037  -4.604  1.00  0.72           C  
ATOM   7907  CE1 TYR A 557      26.284  -1.692  -2.534  1.00  0.72           C  
ATOM   7908  CE2 TYR A 557      27.581  -1.675  -4.547  1.00  0.72           C  
ATOM   7909  CZ  TYR A 557      26.990  -0.996  -3.521  1.00  0.72           C  
ATOM   7910  OH  TYR A 557      27.074   0.374  -3.463  1.00  0.72           O  
ATOM   7911  H   TYR A 557      26.049  -7.644  -4.142  1.00  0.72           H  
ATOM   7912  HA  TYR A 557      24.487  -5.310  -4.161  1.00  0.72           H  
ATOM   7913 1HB  TYR A 557      26.488  -5.608  -2.722  1.00  0.72           H  
ATOM   7914 2HB  TYR A 557      27.524  -5.599  -4.121  1.00  0.72           H  
ATOM   7915  HD1 TYR A 557      25.611  -3.577  -1.843  1.00  0.72           H  
ATOM   7916  HD2 TYR A 557      27.936  -3.582  -5.426  1.00  0.72           H  
ATOM   7917  HE1 TYR A 557      25.814  -1.157  -1.710  1.00  0.72           H  
ATOM   7918  HE2 TYR A 557      28.130  -1.140  -5.318  1.00  0.72           H  
ATOM   7919  HH  TYR A 557      26.267   0.711  -3.018  1.00  0.72           H  
ATOM   7920  N   ASP A 558      26.542  -5.556  -6.766  1.00  0.74           N  
ATOM   7921  CA  ASP A 558      26.765  -5.017  -8.102  1.00  0.74           C  
ATOM   7922  C   ASP A 558      25.531  -5.204  -8.973  1.00  0.74           C  
ATOM   7923  O   ASP A 558      25.147  -4.296  -9.705  1.00  0.74           O  
ATOM   7924  CB  ASP A 558      27.971  -5.668  -8.771  1.00  0.74           C  
ATOM   7925  CG  ASP A 558      29.306  -5.252  -8.143  1.00  0.74           C  
ATOM   7926  OD1 ASP A 558      29.328  -4.330  -7.359  1.00  0.74           O  
ATOM   7927  OD2 ASP A 558      30.312  -5.838  -8.471  1.00  0.74           O  
ATOM   7928  H   ASP A 558      27.138  -6.305  -6.404  1.00  0.74           H  
ATOM   7929  HA  ASP A 558      26.959  -3.949  -8.012  1.00  0.74           H  
ATOM   7930 1HB  ASP A 558      27.875  -6.756  -8.689  1.00  0.74           H  
ATOM   7931 2HB  ASP A 558      27.978  -5.420  -9.833  1.00  0.74           H  
ATOM   7932  N   TYR A 559      24.856  -6.348  -8.860  1.00  0.77           N  
ATOM   7933  CA  TYR A 559      23.617  -6.542  -9.609  1.00  0.77           C  
ATOM   7934  C   TYR A 559      22.607  -5.446  -9.281  1.00  0.77           C  
ATOM   7935  O   TYR A 559      22.053  -4.807 -10.175  1.00  0.77           O  
ATOM   7936  CB  TYR A 559      22.997  -7.905  -9.305  1.00  0.77           C  
ATOM   7937  CG  TYR A 559      21.606  -8.113  -9.888  1.00  0.77           C  
ATOM   7938  CD1 TYR A 559      21.396  -8.492 -11.179  1.00  0.77           C  
ATOM   7939  CD2 TYR A 559      20.538  -7.902  -9.071  1.00  0.77           C  
ATOM   7940  CE1 TYR A 559      20.104  -8.661 -11.654  1.00  0.77           C  
ATOM   7941  CE2 TYR A 559      19.263  -8.056  -9.520  1.00  0.77           C  
ATOM   7942  CZ  TYR A 559      19.034  -8.428 -10.804  1.00  0.77           C  
ATOM   7943  OH  TYR A 559      17.739  -8.532 -11.247  1.00  0.77           O  
ATOM   7944  H   TYR A 559      25.215  -7.094  -8.259  1.00  0.77           H  
ATOM   7945  HA  TYR A 559      23.843  -6.481 -10.674  1.00  0.77           H  
ATOM   7946 1HB  TYR A 559      23.649  -8.691  -9.690  1.00  0.77           H  
ATOM   7947 2HB  TYR A 559      22.926  -8.046  -8.242  1.00  0.77           H  
ATOM   7948  HD1 TYR A 559      22.225  -8.649 -11.816  1.00  0.77           H  
ATOM   7949  HD2 TYR A 559      20.725  -7.610  -8.056  1.00  0.77           H  
ATOM   7950  HE1 TYR A 559      19.935  -8.956 -12.690  1.00  0.77           H  
ATOM   7951  HE2 TYR A 559      18.423  -7.879  -8.850  1.00  0.77           H  
ATOM   7952  HH  TYR A 559      17.224  -7.794 -10.861  1.00  0.77           H  
ATOM   7953  N   TYR A 560      22.369  -5.211  -7.990  1.00  0.81           N  
ATOM   7954  CA  TYR A 560      21.366  -4.222  -7.605  1.00  0.81           C  
ATOM   7955  C   TYR A 560      21.718  -2.842  -8.142  1.00  0.81           C  
ATOM   7956  O   TYR A 560      20.851  -2.122  -8.659  1.00  0.81           O  
ATOM   7957  CB  TYR A 560      21.246  -4.133  -6.082  1.00  0.81           C  
ATOM   7958  CG  TYR A 560      20.632  -5.307  -5.432  1.00  0.81           C  
ATOM   7959  CD1 TYR A 560      20.977  -5.588  -4.144  1.00  0.81           C  
ATOM   7960  CD2 TYR A 560      19.752  -6.113  -6.116  1.00  0.81           C  
ATOM   7961  CE1 TYR A 560      20.467  -6.674  -3.536  1.00  0.81           C  
ATOM   7962  CE2 TYR A 560      19.227  -7.234  -5.514  1.00  0.81           C  
ATOM   7963  CZ  TYR A 560      19.591  -7.521  -4.229  1.00  0.81           C  
ATOM   7964  OH  TYR A 560      19.134  -8.642  -3.617  1.00  0.81           O  
ATOM   7965  H   TYR A 560      22.875  -5.747  -7.281  1.00  0.81           H  
ATOM   7966  HA  TYR A 560      20.408  -4.519  -8.029  1.00  0.81           H  
ATOM   7967 1HB  TYR A 560      22.244  -4.000  -5.657  1.00  0.81           H  
ATOM   7968 2HB  TYR A 560      20.667  -3.263  -5.816  1.00  0.81           H  
ATOM   7969  HD1 TYR A 560      21.674  -4.939  -3.611  1.00  0.81           H  
ATOM   7970  HD2 TYR A 560      19.492  -5.871  -7.136  1.00  0.81           H  
ATOM   7971  HE1 TYR A 560      20.762  -6.874  -2.533  1.00  0.81           H  
ATOM   7972  HE2 TYR A 560      18.545  -7.891  -6.055  1.00  0.81           H  
ATOM   7973  HH  TYR A 560      18.406  -9.056  -4.117  1.00  0.81           H  
ATOM   7974  N   LYS A 561      23.000  -2.497  -8.081  1.00  0.87           N  
ATOM   7975  CA  LYS A 561      23.471  -1.211  -8.564  1.00  0.87           C  
ATOM   7976  C   LYS A 561      23.364  -1.059 -10.072  1.00  0.87           C  
ATOM   7977  O   LYS A 561      22.842  -0.060 -10.570  1.00  0.87           O  
ATOM   7978  CB  LYS A 561      24.921  -0.992  -8.121  1.00  0.87           C  
ATOM   7979  CG  LYS A 561      25.515   0.332  -8.560  1.00  0.87           C  
ATOM   7980  CD  LYS A 561      26.936   0.501  -8.046  1.00  0.87           C  
ATOM   7981  CE  LYS A 561      27.546   1.806  -8.542  1.00  0.87           C  
ATOM   7982  NZ  LYS A 561      28.959   1.967  -8.096  1.00  0.87           N  
ATOM   7983  H   LYS A 561      23.668  -3.139  -7.647  1.00  0.87           H  
ATOM   7984  HA  LYS A 561      22.852  -0.435  -8.146  1.00  0.87           H  
ATOM   7985 1HB  LYS A 561      24.975  -1.046  -7.029  1.00  0.87           H  
ATOM   7986 2HB  LYS A 561      25.544  -1.796  -8.518  1.00  0.87           H  
ATOM   7987 1HG  LYS A 561      25.524   0.372  -9.652  1.00  0.87           H  
ATOM   7988 2HG  LYS A 561      24.894   1.145  -8.186  1.00  0.87           H  
ATOM   7989 1HD  LYS A 561      26.922   0.502  -6.952  1.00  0.87           H  
ATOM   7990 2HD  LYS A 561      27.546  -0.338  -8.386  1.00  0.87           H  
ATOM   7991 1HE  LYS A 561      27.515   1.820  -9.631  1.00  0.87           H  
ATOM   7992 2HE  LYS A 561      26.958   2.640  -8.159  1.00  0.87           H  
ATOM   7993 1HZ  LYS A 561      29.326   2.841  -8.445  1.00  0.87           H  
ATOM   7994 2HZ  LYS A 561      28.998   1.965  -7.087  1.00  0.87           H  
ATOM   7995 3HZ  LYS A 561      29.513   1.202  -8.456  1.00  0.87           H  
ATOM   7996  N   ASN A 562      23.852  -2.046 -10.802  1.00  0.93           N  
ATOM   7997  CA  ASN A 562      23.921  -1.967 -12.247  1.00  0.93           C  
ATOM   7998  C   ASN A 562      22.596  -2.253 -12.958  1.00  0.93           C  
ATOM   7999  O   ASN A 562      22.389  -1.798 -14.084  1.00  0.93           O  
ATOM   8000  CB  ASN A 562      24.989  -2.915 -12.722  1.00  0.93           C  
ATOM   8001  CG  ASN A 562      26.371  -2.485 -12.254  1.00  0.93           C  
ATOM   8002  OD1 ASN A 562      26.621  -1.320 -11.906  1.00  0.93           O  
ATOM   8003  ND2 ASN A 562      27.272  -3.425 -12.249  1.00  0.93           N  
ATOM   8004  H   ASN A 562      24.237  -2.868 -10.343  1.00  0.93           H  
ATOM   8005  HA  ASN A 562      24.213  -0.950 -12.513  1.00  0.93           H  
ATOM   8006 1HB  ASN A 562      24.779  -3.915 -12.331  1.00  0.93           H  
ATOM   8007 2HB  ASN A 562      24.977  -2.975 -13.807  1.00  0.93           H  
ATOM   8008 1HD2 ASN A 562      28.208  -3.231 -11.955  1.00  0.93           H  
ATOM   8009 2HD2 ASN A 562      27.010  -4.336 -12.568  1.00  0.93           H  
ATOM   8010  N   VAL A 563      21.709  -3.014 -12.315  1.00  1.00           N  
ATOM   8011  CA  VAL A 563      20.439  -3.399 -12.919  1.00  1.00           C  
ATOM   8012  C   VAL A 563      19.241  -2.604 -12.391  1.00  1.00           C  
ATOM   8013  O   VAL A 563      18.363  -2.230 -13.171  1.00  1.00           O  
ATOM   8014  CB  VAL A 563      20.193  -4.910 -12.741  1.00  1.00           C  
ATOM   8015  CG1 VAL A 563      18.835  -5.288 -13.292  1.00  1.00           C  
ATOM   8016  CG2 VAL A 563      21.328  -5.671 -13.447  1.00  1.00           C  
ATOM   8017  H   VAL A 563      21.937  -3.393 -11.400  1.00  1.00           H  
ATOM   8018  HA  VAL A 563      20.513  -3.212 -13.989  1.00  1.00           H  
ATOM   8019  HB  VAL A 563      20.178  -5.158 -11.684  1.00  1.00           H  
ATOM   8020 1HG1 VAL A 563      18.668  -6.355 -13.149  1.00  1.00           H  
ATOM   8021 2HG1 VAL A 563      18.069  -4.730 -12.765  1.00  1.00           H  
ATOM   8022 3HG1 VAL A 563      18.791  -5.053 -14.352  1.00  1.00           H  
ATOM   8023 1HG2 VAL A 563      21.187  -6.729 -13.347  1.00  1.00           H  
ATOM   8024 2HG2 VAL A 563      21.330  -5.416 -14.505  1.00  1.00           H  
ATOM   8025 3HG2 VAL A 563      22.284  -5.391 -12.999  1.00  1.00           H  
ATOM   8026  N   HIS A 564      19.159  -2.383 -11.070  1.00  1.08           N  
ATOM   8027  CA  HIS A 564      17.989  -1.722 -10.503  1.00  1.08           C  
ATOM   8028  C   HIS A 564      18.277  -0.302 -10.012  1.00  1.08           C  
ATOM   8029  O   HIS A 564      17.419   0.341  -9.404  1.00  1.08           O  
ATOM   8030  CB  HIS A 564      17.431  -2.571  -9.366  1.00  1.08           C  
ATOM   8031  CG  HIS A 564      16.976  -3.912  -9.844  1.00  1.08           C  
ATOM   8032  ND1 HIS A 564      15.949  -4.071 -10.749  1.00  1.08           N  
ATOM   8033  CD2 HIS A 564      17.406  -5.145  -9.547  1.00  1.08           C  
ATOM   8034  CE1 HIS A 564      15.771  -5.357 -10.989  1.00  1.08           C  
ATOM   8035  NE2 HIS A 564      16.644  -6.036 -10.276  1.00  1.08           N  
ATOM   8036  H   HIS A 564      19.899  -2.657 -10.428  1.00  1.08           H  
ATOM   8037  HA  HIS A 564      17.214  -1.646 -11.264  1.00  1.08           H  
ATOM   8038 1HB  HIS A 564      18.205  -2.719  -8.609  1.00  1.08           H  
ATOM   8039 2HB  HIS A 564      16.614  -2.063  -8.902  1.00  1.08           H  
ATOM   8040  HD1 HIS A 564      15.432  -3.339 -11.199  1.00  1.08           H  
ATOM   8041  HD2 HIS A 564      18.184  -5.496  -8.893  1.00  1.08           H  
ATOM   8042  HE1 HIS A 564      15.002  -5.686 -11.682  1.00  1.08           H  
ATOM   8043  N   ASN A 565      19.483   0.187 -10.296  1.00  1.15           N  
ATOM   8044  CA  ASN A 565      19.937   1.525  -9.911  1.00  1.15           C  
ATOM   8045  C   ASN A 565      19.834   1.808  -8.411  1.00  1.15           C  
ATOM   8046  O   ASN A 565      19.472   2.915  -8.006  1.00  1.15           O  
ATOM   8047  CB  ASN A 565      19.178   2.581 -10.696  1.00  1.15           C  
ATOM   8048  CG  ASN A 565      19.456   2.517 -12.175  1.00  1.15           C  
ATOM   8049  OD1 ASN A 565      20.613   2.523 -12.612  1.00  1.15           O  
ATOM   8050  ND2 ASN A 565      18.409   2.452 -12.958  1.00  1.15           N  
ATOM   8051  H   ASN A 565      20.132  -0.407 -10.796  1.00  1.15           H  
ATOM   8052  HA  ASN A 565      20.994   1.604 -10.171  1.00  1.15           H  
ATOM   8053 1HB  ASN A 565      18.108   2.478 -10.533  1.00  1.15           H  
ATOM   8054 2HB  ASN A 565      19.465   3.566 -10.332  1.00  1.15           H  
ATOM   8055 1HD2 ASN A 565      18.528   2.406 -13.951  1.00  1.15           H  
ATOM   8056 2HD2 ASN A 565      17.490   2.446 -12.563  1.00  1.15           H  
ATOM   8057  N   ARG A 566      20.179   0.819  -7.587  1.00  1.20           N  
ATOM   8058  CA  ARG A 566      20.148   0.985  -6.134  1.00  1.20           C  
ATOM   8059  C   ARG A 566      21.570   1.055  -5.607  1.00  1.20           C  
ATOM   8060  O   ARG A 566      22.417   0.301  -6.052  1.00  1.20           O  
ATOM   8061  CB  ARG A 566      19.443  -0.199  -5.498  1.00  1.20           C  
ATOM   8062  CG  ARG A 566      18.016  -0.368  -5.902  1.00  1.20           C  
ATOM   8063  CD  ARG A 566      17.385  -1.565  -5.300  1.00  1.20           C  
ATOM   8064  NE  ARG A 566      17.102  -1.414  -3.889  1.00  1.20           N  
ATOM   8065  CZ  ARG A 566      16.026  -0.750  -3.397  1.00  1.20           C  
ATOM   8066  NH1 ARG A 566      15.179  -0.139  -4.195  1.00  1.20           N  
ATOM   8067  NH2 ARG A 566      15.809  -0.713  -2.107  1.00  1.20           N  
ATOM   8068  H   ARG A 566      20.455  -0.079  -7.989  1.00  1.20           H  
ATOM   8069  HA  ARG A 566      19.625   1.908  -5.883  1.00  1.20           H  
ATOM   8070 1HB  ARG A 566      19.955  -1.099  -5.802  1.00  1.20           H  
ATOM   8071 2HB  ARG A 566      19.504  -0.152  -4.425  1.00  1.20           H  
ATOM   8072 1HG  ARG A 566      17.449   0.507  -5.592  1.00  1.20           H  
ATOM   8073 2HG  ARG A 566      17.956  -0.467  -6.982  1.00  1.20           H  
ATOM   8074 1HD  ARG A 566      16.474  -1.764  -5.801  1.00  1.20           H  
ATOM   8075 2HD  ARG A 566      18.052  -2.419  -5.420  1.00  1.20           H  
ATOM   8076  HE  ARG A 566      17.726  -1.864  -3.222  1.00  1.20           H  
ATOM   8077 1HH1 ARG A 566      15.294  -0.153  -5.206  1.00  1.20           H  
ATOM   8078 2HH1 ARG A 566      14.386   0.340  -3.796  1.00  1.20           H  
ATOM   8079 1HH2 ARG A 566      16.431  -1.224  -1.476  1.00  1.20           H  
ATOM   8080 2HH2 ARG A 566      15.024  -0.198  -1.742  1.00  1.20           H  
ATOM   8081  N   LEU A 567      21.862   1.889  -4.621  1.00  1.24           N  
ATOM   8082  CA  LEU A 567      23.246   1.870  -4.151  1.00  1.24           C  
ATOM   8083  C   LEU A 567      23.488   0.881  -3.015  1.00  1.24           C  
ATOM   8084  O   LEU A 567      24.616   0.730  -2.549  1.00  1.24           O  
ATOM   8085  CB  LEU A 567      23.674   3.269  -3.776  1.00  1.24           C  
ATOM   8086  CG  LEU A 567      23.662   4.233  -4.937  1.00  1.24           C  
ATOM   8087  CD1 LEU A 567      24.034   5.604  -4.442  1.00  1.24           C  
ATOM   8088  CD2 LEU A 567      24.622   3.724  -6.016  1.00  1.24           C  
ATOM   8089  H   LEU A 567      21.181   2.540  -4.217  1.00  1.24           H  
ATOM   8090  HA  LEU A 567      23.880   1.564  -4.981  1.00  1.24           H  
ATOM   8091 1HB  LEU A 567      22.987   3.654  -3.034  1.00  1.24           H  
ATOM   8092 2HB  LEU A 567      24.673   3.239  -3.347  1.00  1.24           H  
ATOM   8093  HG  LEU A 567      22.654   4.291  -5.351  1.00  1.24           H  
ATOM   8094 1HD1 LEU A 567      24.013   6.309  -5.271  1.00  1.24           H  
ATOM   8095 2HD1 LEU A 567      23.320   5.918  -3.678  1.00  1.24           H  
ATOM   8096 3HD1 LEU A 567      25.034   5.576  -4.014  1.00  1.24           H  
ATOM   8097 1HD2 LEU A 567      24.615   4.409  -6.863  1.00  1.24           H  
ATOM   8098 2HD2 LEU A 567      25.630   3.664  -5.605  1.00  1.24           H  
ATOM   8099 3HD2 LEU A 567      24.306   2.733  -6.348  1.00  1.24           H  
ATOM   8100  N   SER A 568      22.414   0.230  -2.570  1.00  1.26           N  
ATOM   8101  CA  SER A 568      22.425  -0.810  -1.541  1.00  1.26           C  
ATOM   8102  C   SER A 568      21.073  -1.500  -1.464  1.00  1.26           C  
ATOM   8103  O   SER A 568      20.154  -1.198  -2.224  1.00  1.26           O  
ATOM   8104  CB  SER A 568      22.806  -0.312  -0.170  1.00  1.26           C  
ATOM   8105  OG  SER A 568      22.998  -1.407   0.677  1.00  1.26           O  
ATOM   8106  H   SER A 568      21.540   0.468  -3.000  1.00  1.26           H  
ATOM   8107  HA  SER A 568      23.163  -1.559  -1.827  1.00  1.26           H  
ATOM   8108 1HB  SER A 568      23.722   0.272  -0.220  1.00  1.26           H  
ATOM   8109 2HB  SER A 568      22.021   0.327   0.237  1.00  1.26           H  
ATOM   8110  HG  SER A 568      23.607  -1.098   1.362  1.00  1.26           H  
ATOM   8111  N   TYR A 569      20.926  -2.404  -0.507  1.00  1.28           N  
ATOM   8112  CA  TYR A 569      19.656  -3.090  -0.331  1.00  1.28           C  
ATOM   8113  C   TYR A 569      18.506  -2.101  -0.082  1.00  1.28           C  
ATOM   8114  O   TYR A 569      17.396  -2.319  -0.560  1.00  1.28           O  
ATOM   8115  CB  TYR A 569      19.735  -4.098   0.819  1.00  1.28           C  
ATOM   8116  CG  TYR A 569      19.634  -3.499   2.231  1.00  1.28           C  
ATOM   8117  CD1 TYR A 569      18.380  -3.371   2.820  1.00  1.28           C  
ATOM   8118  CD2 TYR A 569      20.778  -3.096   2.938  1.00  1.28           C  
ATOM   8119  CE1 TYR A 569      18.252  -2.849   4.088  1.00  1.28           C  
ATOM   8120  CE2 TYR A 569      20.647  -2.565   4.222  1.00  1.28           C  
ATOM   8121  CZ  TYR A 569      19.382  -2.443   4.797  1.00  1.28           C  
ATOM   8122  OH  TYR A 569      19.218  -1.913   6.071  1.00  1.28           O  
ATOM   8123  H   TYR A 569      21.711  -2.566   0.104  1.00  1.28           H  
ATOM   8124  HA  TYR A 569      19.436  -3.635  -1.246  1.00  1.28           H  
ATOM   8125 1HB  TYR A 569      18.928  -4.825   0.704  1.00  1.28           H  
ATOM   8126 2HB  TYR A 569      20.673  -4.648   0.751  1.00  1.28           H  
ATOM   8127  HD1 TYR A 569      17.489  -3.684   2.271  1.00  1.28           H  
ATOM   8128  HD2 TYR A 569      21.770  -3.192   2.488  1.00  1.28           H  
ATOM   8129  HE1 TYR A 569      17.262  -2.754   4.535  1.00  1.28           H  
ATOM   8130  HE2 TYR A 569      21.537  -2.247   4.773  1.00  1.28           H  
ATOM   8131  HH  TYR A 569      18.291  -1.998   6.334  1.00  1.28           H  
ATOM   8132  N   ASP A 570      18.778  -0.976   0.612  1.00  1.27           N  
ATOM   8133  CA  ASP A 570      17.725   0.011   0.892  1.00  1.27           C  
ATOM   8134  C   ASP A 570      17.677   1.142  -0.149  1.00  1.27           C  
ATOM   8135  O   ASP A 570      16.954   2.122   0.019  1.00  1.27           O  
ATOM   8136  CB  ASP A 570      17.897   0.646   2.288  1.00  1.27           C  
ATOM   8137  CG  ASP A 570      19.148   1.511   2.458  1.00  1.27           C  
ATOM   8138  OD1 ASP A 570      19.909   1.609   1.526  1.00  1.27           O  
ATOM   8139  OD2 ASP A 570      19.317   2.080   3.516  1.00  1.27           O  
ATOM   8140  H   ASP A 570      19.712  -0.837   0.973  1.00  1.27           H  
ATOM   8141  HA  ASP A 570      16.767  -0.506   0.876  1.00  1.27           H  
ATOM   8142 1HB  ASP A 570      17.038   1.268   2.502  1.00  1.27           H  
ATOM   8143 2HB  ASP A 570      17.916  -0.136   3.039  1.00  1.27           H  
ATOM   8144  N   GLY A 571      18.471   1.025  -1.211  1.00  1.25           N  
ATOM   8145  CA  GLY A 571      18.533   2.025  -2.274  1.00  1.25           C  
ATOM   8146  C   GLY A 571      19.566   3.136  -2.018  1.00  1.25           C  
ATOM   8147  O   GLY A 571      19.989   3.820  -2.957  1.00  1.25           O  
ATOM   8148  H   GLY A 571      19.045   0.193  -1.316  1.00  1.25           H  
ATOM   8149 1HA  GLY A 571      18.760   1.533  -3.210  1.00  1.25           H  
ATOM   8150 2HA  GLY A 571      17.549   2.471  -2.393  1.00  1.25           H  
ATOM   8151  N   ASN A 572      20.037   3.237  -0.773  1.00  1.20           N  
ATOM   8152  CA  ASN A 572      20.984   4.236  -0.293  1.00  1.20           C  
ATOM   8153  C   ASN A 572      22.322   3.532  -0.234  1.00  1.20           C  
ATOM   8154  O   ASN A 572      22.463   2.501  -0.862  1.00  1.20           O  
ATOM   8155  CB  ASN A 572      20.522   4.779   1.063  1.00  1.20           C  
ATOM   8156  CG  ASN A 572      21.080   6.149   1.447  1.00  1.20           C  
ATOM   8157  OD1 ASN A 572      22.297   6.348   1.456  1.00  1.20           O  
ATOM   8158  ND2 ASN A 572      20.209   7.072   1.762  1.00  1.20           N  
ATOM   8159  H   ASN A 572      19.702   2.583  -0.057  1.00  1.20           H  
ATOM   8160  HA  ASN A 572      21.058   5.052  -1.012  1.00  1.20           H  
ATOM   8161 1HB  ASN A 572      19.431   4.829   1.070  1.00  1.20           H  
ATOM   8162 2HB  ASN A 572      20.803   4.063   1.840  1.00  1.20           H  
ATOM   8163 1HD2 ASN A 572      20.520   7.986   2.023  1.00  1.20           H  
ATOM   8164 2HD2 ASN A 572      19.232   6.861   1.744  1.00  1.20           H  
ATOM   8165  N   ASN A 573      23.300   4.066   0.481  1.00  1.14           N  
ATOM   8166  CA  ASN A 573      24.630   3.471   0.530  1.00  1.14           C  
ATOM   8167  C   ASN A 573      24.856   2.633   1.794  1.00  1.14           C  
ATOM   8168  O   ASN A 573      25.998   2.398   2.171  1.00  1.14           O  
ATOM   8169  CB  ASN A 573      25.698   4.551   0.484  1.00  1.14           C  
ATOM   8170  CG  ASN A 573      25.794   5.301  -0.820  1.00  1.14           C  
ATOM   8171  OD1 ASN A 573      26.338   4.795  -1.807  1.00  1.14           O  
ATOM   8172  ND2 ASN A 573      25.301   6.520  -0.820  1.00  1.14           N  
ATOM   8173  H   ASN A 573      23.128   4.925   0.981  1.00  1.14           H  
ATOM   8174  HA  ASN A 573      24.747   2.807  -0.330  1.00  1.14           H  
ATOM   8175 1HB  ASN A 573      25.504   5.272   1.281  1.00  1.14           H  
ATOM   8176 2HB  ASN A 573      26.666   4.099   0.691  1.00  1.14           H  
ATOM   8177 1HD2 ASN A 573      25.365   7.103  -1.633  1.00  1.14           H  
ATOM   8178 2HD2 ASN A 573      24.881   6.885   0.013  1.00  1.14           H  
ATOM   8179  N   ALA A 574      23.779   2.204   2.465  1.00  1.05           N  
ATOM   8180  CA  ALA A 574      23.869   1.437   3.721  1.00  1.05           C  
ATOM   8181  C   ALA A 574      24.655   0.142   3.576  1.00  1.05           C  
ATOM   8182  O   ALA A 574      24.586  -0.550   2.565  1.00  1.05           O  
ATOM   8183  CB  ALA A 574      22.481   1.090   4.229  1.00  1.05           C  
ATOM   8184  H   ALA A 574      22.859   2.414   2.091  1.00  1.05           H  
ATOM   8185  HA  ALA A 574      24.378   2.059   4.456  1.00  1.05           H  
ATOM   8186 1HB  ALA A 574      22.560   0.549   5.170  1.00  1.05           H  
ATOM   8187 2HB  ALA A 574      21.903   2.003   4.380  1.00  1.05           H  
ATOM   8188 3HB  ALA A 574      21.969   0.463   3.494  1.00  1.05           H  
ATOM   8189  N   ALA A 575      25.398  -0.213   4.609  1.00  0.96           N  
ATOM   8190  CA  ALA A 575      26.176  -1.442   4.553  1.00  0.96           C  
ATOM   8191  C   ALA A 575      25.320  -2.685   4.473  1.00  0.96           C  
ATOM   8192  O   ALA A 575      24.285  -2.790   5.135  1.00  0.96           O  
ATOM   8193  CB  ALA A 575      27.065  -1.573   5.778  1.00  0.96           C  
ATOM   8194  H   ALA A 575      25.441   0.372   5.429  1.00  0.96           H  
ATOM   8195  HA  ALA A 575      26.795  -1.410   3.659  1.00  0.96           H  
ATOM   8196 1HB  ALA A 575      27.644  -2.487   5.700  1.00  0.96           H  
ATOM   8197 2HB  ALA A 575      27.734  -0.732   5.838  1.00  0.96           H  
ATOM   8198 3HB  ALA A 575      26.453  -1.616   6.659  1.00  0.96           H  
ATOM   8199  N   ILE A 576      25.827  -3.666   3.740  1.00  0.88           N  
ATOM   8200  CA  ILE A 576      25.251  -4.996   3.752  1.00  0.88           C  
ATOM   8201  C   ILE A 576      26.104  -5.787   4.703  1.00  0.88           C  
ATOM   8202  O   ILE A 576      27.318  -5.891   4.501  1.00  0.88           O  
ATOM   8203  CB  ILE A 576      25.290  -5.733   2.391  1.00  0.88           C  
ATOM   8204  CG1 ILE A 576      24.486  -5.020   1.319  1.00  0.88           C  
ATOM   8205  CG2 ILE A 576      24.826  -7.169   2.562  1.00  0.88           C  
ATOM   8206  CD1 ILE A 576      24.709  -5.633  -0.067  1.00  0.88           C  
ATOM   8207  H   ILE A 576      26.654  -3.481   3.189  1.00  0.88           H  
ATOM   8208  HA  ILE A 576      24.228  -4.961   4.130  1.00  0.88           H  
ATOM   8209  HB  ILE A 576      26.301  -5.764   2.046  1.00  0.88           H  
ATOM   8210 1HG1 ILE A 576      23.425  -5.081   1.565  1.00  0.88           H  
ATOM   8211 2HG1 ILE A 576      24.774  -3.965   1.287  1.00  0.88           H  
ATOM   8212 1HG2 ILE A 576      24.893  -7.688   1.609  1.00  0.88           H  
ATOM   8213 2HG2 ILE A 576      25.452  -7.678   3.293  1.00  0.88           H  
ATOM   8214 3HG2 ILE A 576      23.795  -7.167   2.914  1.00  0.88           H  
ATOM   8215 1HD1 ILE A 576      24.114  -5.100  -0.806  1.00  0.88           H  
ATOM   8216 2HD1 ILE A 576      25.765  -5.564  -0.331  1.00  0.88           H  
ATOM   8217 3HD1 ILE A 576      24.412  -6.679  -0.056  1.00  0.88           H  
ATOM   8218  N   ARG A 577      25.495  -6.339   5.723  1.00  0.81           N  
ATOM   8219  CA  ARG A 577      26.247  -7.130   6.656  1.00  0.81           C  
ATOM   8220  C   ARG A 577      25.840  -8.571   6.510  1.00  0.81           C  
ATOM   8221  O   ARG A 577      24.729  -8.859   6.060  1.00  0.81           O  
ATOM   8222  CB  ARG A 577      26.027  -6.633   8.064  1.00  0.81           C  
ATOM   8223  CG  ARG A 577      26.607  -5.268   8.329  1.00  0.81           C  
ATOM   8224  CD  ARG A 577      26.371  -4.840   9.717  1.00  0.81           C  
ATOM   8225  NE  ARG A 577      27.222  -3.728  10.071  1.00  0.81           N  
ATOM   8226  CZ  ARG A 577      26.958  -2.419   9.872  1.00  0.81           C  
ATOM   8227  NH1 ARG A 577      25.826  -2.041   9.320  1.00  0.81           N  
ATOM   8228  NH2 ARG A 577      27.846  -1.508  10.236  1.00  0.81           N  
ATOM   8229  H   ARG A 577      24.497  -6.194   5.897  1.00  0.81           H  
ATOM   8230  HA  ARG A 577      27.307  -7.045   6.430  1.00  0.81           H  
ATOM   8231 1HB  ARG A 577      24.965  -6.571   8.262  1.00  0.81           H  
ATOM   8232 2HB  ARG A 577      26.456  -7.333   8.776  1.00  0.81           H  
ATOM   8233 1HG  ARG A 577      27.669  -5.265   8.128  1.00  0.81           H  
ATOM   8234 2HG  ARG A 577      26.120  -4.545   7.670  1.00  0.81           H  
ATOM   8235 1HD  ARG A 577      25.332  -4.527   9.826  1.00  0.81           H  
ATOM   8236 2HD  ARG A 577      26.573  -5.663  10.400  1.00  0.81           H  
ATOM   8237  HE  ARG A 577      28.103  -3.983  10.505  1.00  0.81           H  
ATOM   8238 1HH1 ARG A 577      25.143  -2.732   9.039  1.00  0.81           H  
ATOM   8239 2HH1 ARG A 577      25.638  -1.060   9.176  1.00  0.81           H  
ATOM   8240 1HH2 ARG A 577      28.719  -1.792  10.660  1.00  0.81           H  
ATOM   8241 2HH2 ARG A 577      27.653  -0.529  10.091  1.00  0.81           H  
ATOM   8242  N   SER A 578      26.731  -9.466   6.882  1.00  0.78           N  
ATOM   8243  CA  SER A 578      26.419 -10.880   6.849  1.00  0.78           C  
ATOM   8244  C   SER A 578      26.998 -11.625   8.029  1.00  0.78           C  
ATOM   8245  O   SER A 578      28.169 -11.458   8.349  1.00  0.78           O  
ATOM   8246  CB  SER A 578      26.973 -11.494   5.595  1.00  0.78           C  
ATOM   8247  OG  SER A 578      26.707 -12.854   5.589  1.00  0.78           O  
ATOM   8248  H   SER A 578      27.662  -9.148   7.151  1.00  0.78           H  
ATOM   8249  HA  SER A 578      25.337 -10.999   6.863  1.00  0.78           H  
ATOM   8250 1HB  SER A 578      26.542 -11.008   4.745  1.00  0.78           H  
ATOM   8251 2HB  SER A 578      28.048 -11.329   5.549  1.00  0.78           H  
ATOM   8252  HG  SER A 578      25.816 -12.937   5.950  1.00  0.78           H  
ATOM   8253  N   SER A 579      26.173 -12.435   8.667  1.00  0.77           N  
ATOM   8254  CA  SER A 579      26.585 -13.270   9.776  1.00  0.77           C  
ATOM   8255  C   SER A 579      26.489 -14.718   9.382  1.00  0.77           C  
ATOM   8256  O   SER A 579      25.450 -15.169   8.896  1.00  0.77           O  
ATOM   8257  CB  SER A 579      25.703 -13.054  10.978  1.00  0.77           C  
ATOM   8258  OG  SER A 579      26.059 -13.930  12.001  1.00  0.77           O  
ATOM   8259  H   SER A 579      25.209 -12.482   8.361  1.00  0.77           H  
ATOM   8260  HA  SER A 579      27.622 -13.051  10.031  1.00  0.77           H  
ATOM   8261 1HB  SER A 579      25.797 -12.038  11.323  1.00  0.77           H  
ATOM   8262 2HB  SER A 579      24.662 -13.213  10.698  1.00  0.77           H  
ATOM   8263  HG  SER A 579      26.327 -14.760  11.565  1.00  0.77           H  
ATOM   8264  N   VAL A 580      27.551 -15.447   9.606  1.00  0.81           N  
ATOM   8265  CA  VAL A 580      27.544 -16.855   9.251  1.00  0.81           C  
ATOM   8266  C   VAL A 580      27.652 -17.661  10.519  1.00  0.81           C  
ATOM   8267  O   VAL A 580      27.896 -17.090  11.564  1.00  0.81           O  
ATOM   8268  CB  VAL A 580      28.678 -17.154   8.261  1.00  0.81           C  
ATOM   8269  CG1 VAL A 580      28.472 -16.372   6.977  1.00  0.81           C  
ATOM   8270  CG2 VAL A 580      29.986 -16.742   8.865  1.00  0.81           C  
ATOM   8271  H   VAL A 580      28.393 -15.005  10.001  1.00  0.81           H  
ATOM   8272  HA  VAL A 580      26.600 -17.103   8.769  1.00  0.81           H  
ATOM   8273  HB  VAL A 580      28.684 -18.219   8.030  1.00  0.81           H  
ATOM   8274 1HG1 VAL A 580      29.273 -16.591   6.296  1.00  0.81           H  
ATOM   8275 2HG1 VAL A 580      27.525 -16.658   6.526  1.00  0.81           H  
ATOM   8276 3HG1 VAL A 580      28.466 -15.302   7.188  1.00  0.81           H  
ATOM   8277 1HG2 VAL A 580      30.788 -16.962   8.171  1.00  0.81           H  
ATOM   8278 2HG2 VAL A 580      29.968 -15.673   9.076  1.00  0.81           H  
ATOM   8279 3HG2 VAL A 580      30.139 -17.277   9.782  1.00  0.81           H  
ATOM   8280  N   HIS A 581      27.363 -18.955  10.458  1.00  0.88           N  
ATOM   8281  CA  HIS A 581      27.420 -19.812  11.647  1.00  0.88           C  
ATOM   8282  C   HIS A 581      26.527 -19.335  12.791  1.00  0.88           C  
ATOM   8283  O   HIS A 581      26.895 -19.497  13.956  1.00  0.88           O  
ATOM   8284  CB  HIS A 581      28.843 -19.895  12.235  1.00  0.88           C  
ATOM   8285  CG  HIS A 581      29.909 -20.474  11.371  1.00  0.88           C  
ATOM   8286  ND1 HIS A 581      29.999 -21.826  11.080  1.00  0.88           N  
ATOM   8287  CD2 HIS A 581      30.961 -19.893  10.767  1.00  0.88           C  
ATOM   8288  CE1 HIS A 581      31.053 -22.036  10.333  1.00  0.88           C  
ATOM   8289  NE2 HIS A 581      31.652 -20.878  10.131  1.00  0.88           N  
ATOM   8290  H   HIS A 581      27.113 -19.362   9.567  1.00  0.88           H  
ATOM   8291  HA  HIS A 581      27.096 -20.807  11.379  1.00  0.88           H  
ATOM   8292 1HB  HIS A 581      29.178 -18.910  12.563  1.00  0.88           H  
ATOM   8293 2HB  HIS A 581      28.800 -20.511  13.132  1.00  0.88           H  
ATOM   8294  HD1 HIS A 581      29.417 -22.602  11.408  1.00  0.88           H  
ATOM   8295  HD2 HIS A 581      31.324 -18.872  10.729  1.00  0.88           H  
ATOM   8296  HE1 HIS A 581      31.294 -23.048   9.995  1.00  0.88           H  
ATOM   8297  N   TYR A 582      25.345 -18.770  12.503  1.00  0.99           N  
ATOM   8298  CA  TYR A 582      24.527 -18.313  13.635  1.00  0.99           C  
ATOM   8299  C   TYR A 582      24.140 -19.495  14.526  1.00  0.99           C  
ATOM   8300  O   TYR A 582      24.060 -19.381  15.751  1.00  0.99           O  
ATOM   8301  CB  TYR A 582      23.285 -17.545  13.169  1.00  0.99           C  
ATOM   8302  CG  TYR A 582      22.033 -18.381  12.826  1.00  0.99           C  
ATOM   8303  CD1 TYR A 582      21.070 -18.597  13.789  1.00  0.99           C  
ATOM   8304  CD2 TYR A 582      21.855 -18.901  11.581  1.00  0.99           C  
ATOM   8305  CE1 TYR A 582      19.940 -19.327  13.495  1.00  0.99           C  
ATOM   8306  CE2 TYR A 582      20.730 -19.631  11.267  1.00  0.99           C  
ATOM   8307  CZ  TYR A 582      19.775 -19.841  12.224  1.00  0.99           C  
ATOM   8308  OH  TYR A 582      18.645 -20.534  11.924  1.00  0.99           O  
ATOM   8309  H   TYR A 582      25.040 -18.674  11.531  1.00  0.99           H  
ATOM   8310  HA  TYR A 582      25.131 -17.633  14.236  1.00  0.99           H  
ATOM   8311 1HB  TYR A 582      23.003 -16.818  13.938  1.00  0.99           H  
ATOM   8312 2HB  TYR A 582      23.562 -16.983  12.287  1.00  0.99           H  
ATOM   8313  HD1 TYR A 582      21.199 -18.185  14.771  1.00  0.99           H  
ATOM   8314  HD2 TYR A 582      22.595 -18.723  10.852  1.00  0.99           H  
ATOM   8315  HE1 TYR A 582      19.179 -19.488  14.256  1.00  0.99           H  
ATOM   8316  HE2 TYR A 582      20.596 -20.032  10.261  1.00  0.99           H  
ATOM   8317  HH  TYR A 582      18.613 -20.711  10.969  1.00  0.99           H  
ATOM   8318  N   SER A 583      23.956 -20.651  13.893  1.00  1.11           N  
ATOM   8319  CA  SER A 583      23.585 -21.871  14.573  1.00  1.11           C  
ATOM   8320  C   SER A 583      23.929 -23.106  13.757  1.00  1.11           C  
ATOM   8321  O   SER A 583      23.847 -23.122  12.522  1.00  1.11           O  
ATOM   8322  CB  SER A 583      22.115 -21.895  14.890  1.00  1.11           C  
ATOM   8323  OG  SER A 583      21.774 -23.097  15.554  1.00  1.11           O  
ATOM   8324  H   SER A 583      24.065 -20.656  12.892  1.00  1.11           H  
ATOM   8325  HA  SER A 583      24.141 -21.919  15.511  1.00  1.11           H  
ATOM   8326 1HB  SER A 583      21.853 -21.041  15.514  1.00  1.11           H  
ATOM   8327 2HB  SER A 583      21.561 -21.810  13.964  1.00  1.11           H  
ATOM   8328  HG  SER A 583      22.100 -22.991  16.459  1.00  1.11           H  
ATOM   8329  N   GLN A 584      24.286 -24.157  14.486  1.00  1.22           N  
ATOM   8330  CA  GLN A 584      24.595 -25.467  13.934  1.00  1.22           C  
ATOM   8331  C   GLN A 584      23.363 -26.371  13.868  1.00  1.22           C  
ATOM   8332  O   GLN A 584      23.454 -27.521  13.445  1.00  1.22           O  
ATOM   8333  CB  GLN A 584      25.715 -26.098  14.771  1.00  1.22           C  
ATOM   8334  CG  GLN A 584      27.024 -25.307  14.666  1.00  1.22           C  
ATOM   8335  CD  GLN A 584      28.144 -25.800  15.563  1.00  1.22           C  
ATOM   8336  OE1 GLN A 584      27.921 -26.523  16.542  1.00  1.22           O  
ATOM   8337  NE2 GLN A 584      29.363 -25.374  15.243  1.00  1.22           N  
ATOM   8338  H   GLN A 584      24.338 -24.042  15.488  1.00  1.22           H  
ATOM   8339  HA  GLN A 584      24.955 -25.339  12.915  1.00  1.22           H  
ATOM   8340 1HB  GLN A 584      25.415 -26.143  15.817  1.00  1.22           H  
ATOM   8341 2HB  GLN A 584      25.899 -27.116  14.429  1.00  1.22           H  
ATOM   8342 1HG  GLN A 584      27.379 -25.366  13.632  1.00  1.22           H  
ATOM   8343 2HG  GLN A 584      26.823 -24.267  14.921  1.00  1.22           H  
ATOM   8344 1HE2 GLN A 584      30.147 -25.611  15.825  1.00  1.22           H  
ATOM   8345 2HE2 GLN A 584      29.492 -24.781  14.439  1.00  1.22           H  
ATOM   8346  N   GLY A 585      22.215 -25.866  14.341  1.00  1.29           N  
ATOM   8347  CA  GLY A 585      20.981 -26.648  14.337  1.00  1.29           C  
ATOM   8348  C   GLY A 585      20.079 -26.380  13.126  1.00  1.29           C  
ATOM   8349  O   GLY A 585      18.969 -26.912  13.056  1.00  1.29           O  
ATOM   8350  H   GLY A 585      22.180 -24.911  14.696  1.00  1.29           H  
ATOM   8351 1HA  GLY A 585      21.229 -27.709  14.372  1.00  1.29           H  
ATOM   8352 2HA  GLY A 585      20.425 -26.429  15.248  1.00  1.29           H  
ATOM   8353  N   TYR A 586      20.528 -25.523  12.205  1.00  1.28           N  
ATOM   8354  CA  TYR A 586      19.705 -25.143  11.058  1.00  1.28           C  
ATOM   8355  C   TYR A 586      20.427 -25.157   9.721  1.00  1.28           C  
ATOM   8356  O   TYR A 586      21.596 -24.799   9.624  1.00  1.28           O  
ATOM   8357  CB  TYR A 586      19.131 -23.746  11.261  1.00  1.28           C  
ATOM   8358  CG  TYR A 586      18.238 -23.615  12.465  1.00  1.28           C  
ATOM   8359  CD1 TYR A 586      18.783 -23.317  13.693  1.00  1.28           C  
ATOM   8360  CD2 TYR A 586      16.876 -23.797  12.338  1.00  1.28           C  
ATOM   8361  CE1 TYR A 586      17.981 -23.194  14.800  1.00  1.28           C  
ATOM   8362  CE2 TYR A 586      16.061 -23.677  13.443  1.00  1.28           C  
ATOM   8363  CZ  TYR A 586      16.610 -23.376  14.674  1.00  1.28           C  
ATOM   8364  OH  TYR A 586      15.799 -23.257  15.781  1.00  1.28           O  
ATOM   8365  H   TYR A 586      21.457 -25.139  12.307  1.00  1.28           H  
ATOM   8366  HA  TYR A 586      18.881 -25.852  10.984  1.00  1.28           H  
ATOM   8367 1HB  TYR A 586      19.946 -23.024  11.356  1.00  1.28           H  
ATOM   8368 2HB  TYR A 586      18.556 -23.474  10.389  1.00  1.28           H  
ATOM   8369  HD1 TYR A 586      19.845 -23.182  13.779  1.00  1.28           H  
ATOM   8370  HD2 TYR A 586      16.447 -24.034  11.364  1.00  1.28           H  
ATOM   8371  HE1 TYR A 586      18.423 -22.959  15.767  1.00  1.28           H  
ATOM   8372  HE2 TYR A 586      14.985 -23.821  13.346  1.00  1.28           H  
ATOM   8373  HH  TYR A 586      14.887 -23.415  15.527  1.00  1.28           H  
ATOM   8374  N   ASN A 587      19.674 -25.476   8.665  1.00  1.22           N  
ATOM   8375  CA  ASN A 587      20.171 -25.419   7.288  1.00  1.22           C  
ATOM   8376  C   ASN A 587      19.484 -24.273   6.532  1.00  1.22           C  
ATOM   8377  O   ASN A 587      19.374 -24.292   5.307  1.00  1.22           O  
ATOM   8378  CB  ASN A 587      19.927 -26.733   6.560  1.00  1.22           C  
ATOM   8379  CG  ASN A 587      20.696 -27.930   7.147  1.00  1.22           C  
ATOM   8380  OD1 ASN A 587      21.933 -28.027   7.020  1.00  1.22           O  
ATOM   8381  ND2 ASN A 587      19.952 -28.829   7.760  1.00  1.22           N  
ATOM   8382  H   ASN A 587      18.721 -25.774   8.820  1.00  1.22           H  
ATOM   8383  HA  ASN A 587      21.242 -25.208   7.304  1.00  1.22           H  
ATOM   8384 1HB  ASN A 587      18.862 -26.963   6.580  1.00  1.22           H  
ATOM   8385 2HB  ASN A 587      20.211 -26.621   5.514  1.00  1.22           H  
ATOM   8386 1HD2 ASN A 587      20.366 -29.668   8.182  1.00  1.22           H  
ATOM   8387 2HD2 ASN A 587      18.966 -28.701   7.821  1.00  1.22           H  
ATOM   8388  N   ASN A 588      18.936 -23.323   7.278  1.00  1.14           N  
ATOM   8389  CA  ASN A 588      18.251 -22.171   6.697  1.00  1.14           C  
ATOM   8390  C   ASN A 588      19.132 -20.922   6.617  1.00  1.14           C  
ATOM   8391  O   ASN A 588      20.331 -20.962   6.926  1.00  1.14           O  
ATOM   8392  CB  ASN A 588      16.969 -21.859   7.462  1.00  1.14           C  
ATOM   8393  CG  ASN A 588      17.184 -21.410   8.899  1.00  1.14           C  
ATOM   8394  OD1 ASN A 588      18.298 -21.069   9.322  1.00  1.14           O  
ATOM   8395  ND2 ASN A 588      16.110 -21.387   9.652  1.00  1.14           N  
ATOM   8396  H   ASN A 588      19.041 -23.379   8.278  1.00  1.14           H  
ATOM   8397  HA  ASN A 588      17.974 -22.422   5.671  1.00  1.14           H  
ATOM   8398 1HB  ASN A 588      16.401 -21.091   6.940  1.00  1.14           H  
ATOM   8399 2HB  ASN A 588      16.347 -22.753   7.479  1.00  1.14           H  
ATOM   8400 1HD2 ASN A 588      16.159 -21.071  10.604  1.00  1.14           H  
ATOM   8401 2HD2 ASN A 588      15.229 -21.661   9.268  1.00  1.14           H  
ATOM   8402  N   ALA A 589      18.501 -19.818   6.214  1.00  1.07           N  
ATOM   8403  CA  ALA A 589      19.108 -18.494   6.142  1.00  1.07           C  
ATOM   8404  C   ALA A 589      17.987 -17.474   6.320  1.00  1.07           C  
ATOM   8405  O   ALA A 589      16.825 -17.783   6.039  1.00  1.07           O  
ATOM   8406  CB  ALA A 589      19.844 -18.274   4.821  1.00  1.07           C  
ATOM   8407  H   ALA A 589      17.530 -19.889   5.950  1.00  1.07           H  
ATOM   8408  HA  ALA A 589      19.804 -18.389   6.972  1.00  1.07           H  
ATOM   8409 1HB  ALA A 589      20.279 -17.272   4.818  1.00  1.07           H  
ATOM   8410 2HB  ALA A 589      20.636 -19.014   4.719  1.00  1.07           H  
ATOM   8411 3HB  ALA A 589      19.147 -18.366   3.988  1.00  1.07           H  
ATOM   8412  N   PHE A 590      18.315 -16.282   6.813  1.00  1.03           N  
ATOM   8413  CA  PHE A 590      17.300 -15.232   6.935  1.00  1.03           C  
ATOM   8414  C   PHE A 590      17.866 -13.814   6.998  1.00  1.03           C  
ATOM   8415  O   PHE A 590      19.049 -13.607   7.241  1.00  1.03           O  
ATOM   8416  CB  PHE A 590      16.415 -15.490   8.154  1.00  1.03           C  
ATOM   8417  CG  PHE A 590      17.107 -15.465   9.490  1.00  1.03           C  
ATOM   8418  CD1 PHE A 590      17.149 -14.298  10.246  1.00  1.03           C  
ATOM   8419  CD2 PHE A 590      17.701 -16.608  10.003  1.00  1.03           C  
ATOM   8420  CE1 PHE A 590      17.757 -14.284  11.486  1.00  1.03           C  
ATOM   8421  CE2 PHE A 590      18.305 -16.583  11.233  1.00  1.03           C  
ATOM   8422  CZ  PHE A 590      18.331 -15.428  11.978  1.00  1.03           C  
ATOM   8423  H   PHE A 590      19.286 -16.110   7.062  1.00  1.03           H  
ATOM   8424  HA  PHE A 590      16.659 -15.290   6.055  1.00  1.03           H  
ATOM   8425 1HB  PHE A 590      15.629 -14.737   8.178  1.00  1.03           H  
ATOM   8426 2HB  PHE A 590      15.925 -16.455   8.047  1.00  1.03           H  
ATOM   8427  HD1 PHE A 590      16.684 -13.390   9.854  1.00  1.03           H  
ATOM   8428  HD2 PHE A 590      17.678 -17.534   9.425  1.00  1.03           H  
ATOM   8429  HE1 PHE A 590      17.778 -13.374  12.074  1.00  1.03           H  
ATOM   8430  HE2 PHE A 590      18.756 -17.470  11.621  1.00  1.03           H  
ATOM   8431  HZ  PHE A 590      18.813 -15.423  12.957  1.00  1.03           H  
ATOM   8432  N   TRP A 591      17.013 -12.824   6.780  1.00  1.02           N  
ATOM   8433  CA  TRP A 591      17.408 -11.425   6.928  1.00  1.02           C  
ATOM   8434  C   TRP A 591      17.061 -10.874   8.305  1.00  1.02           C  
ATOM   8435  O   TRP A 591      15.959 -11.110   8.806  1.00  1.02           O  
ATOM   8436  CB  TRP A 591      16.748 -10.573   5.861  1.00  1.02           C  
ATOM   8437  CG  TRP A 591      17.116  -9.108   5.903  1.00  1.02           C  
ATOM   8438  CD1 TRP A 591      16.361  -8.074   6.384  1.00  1.02           C  
ATOM   8439  CD2 TRP A 591      18.332  -8.510   5.419  1.00  1.02           C  
ATOM   8440  NE1 TRP A 591      17.031  -6.890   6.212  1.00  1.02           N  
ATOM   8441  CE2 TRP A 591      18.222  -7.141   5.616  1.00  1.02           C  
ATOM   8442  CE3 TRP A 591      19.475  -9.009   4.819  1.00  1.02           C  
ATOM   8443  CZ2 TRP A 591      19.199  -6.277   5.221  1.00  1.02           C  
ATOM   8444  CZ3 TRP A 591      20.471  -8.108   4.430  1.00  1.02           C  
ATOM   8445  CH2 TRP A 591      20.327  -6.784   4.624  1.00  1.02           C  
ATOM   8446  H   TRP A 591      16.061 -13.047   6.520  1.00  1.02           H  
ATOM   8447  HA  TRP A 591      18.489 -11.355   6.800  1.00  1.02           H  
ATOM   8448 1HB  TRP A 591      17.004 -10.965   4.869  1.00  1.02           H  
ATOM   8449 2HB  TRP A 591      15.677 -10.655   5.974  1.00  1.02           H  
ATOM   8450  HD1 TRP A 591      15.373  -8.175   6.828  1.00  1.02           H  
ATOM   8451  HE1 TRP A 591      16.720  -5.942   6.477  1.00  1.02           H  
ATOM   8452  HE3 TRP A 591      19.571 -10.074   4.655  1.00  1.02           H  
ATOM   8453  HZ2 TRP A 591      19.084  -5.220   5.358  1.00  1.02           H  
ATOM   8454  HZ3 TRP A 591      21.358  -8.479   3.961  1.00  1.02           H  
ATOM   8455  HH2 TRP A 591      21.118  -6.102   4.302  1.00  1.02           H  
ATOM   8456  N   ASN A 592      17.982 -10.122   8.902  1.00  1.03           N  
ATOM   8457  CA  ASN A 592      17.733  -9.483  10.181  1.00  1.03           C  
ATOM   8458  C   ASN A 592      18.140  -7.997  10.165  1.00  1.03           C  
ATOM   8459  O   ASN A 592      19.298  -7.626  10.384  1.00  1.03           O  
ATOM   8460  CB  ASN A 592      18.445 -10.261  11.280  1.00  1.03           C  
ATOM   8461  CG  ASN A 592      18.170  -9.748  12.678  1.00  1.03           C  
ATOM   8462  OD1 ASN A 592      17.914  -8.558  12.887  1.00  1.03           O  
ATOM   8463  ND2 ASN A 592      18.194 -10.637  13.643  1.00  1.03           N  
ATOM   8464  H   ASN A 592      18.890 -10.002   8.466  1.00  1.03           H  
ATOM   8465  HA  ASN A 592      16.662  -9.516  10.380  1.00  1.03           H  
ATOM   8466 1HB  ASN A 592      18.145 -11.298  11.222  1.00  1.03           H  
ATOM   8467 2HB  ASN A 592      19.523 -10.229  11.098  1.00  1.03           H  
ATOM   8468 1HD2 ASN A 592      18.007 -10.356  14.584  1.00  1.03           H  
ATOM   8469 2HD2 ASN A 592      18.381 -11.596  13.436  1.00  1.03           H  
ATOM   8470  N   GLY A 593      17.172  -7.144   9.836  1.00  1.02           N  
ATOM   8471  CA  GLY A 593      17.314  -5.683   9.796  1.00  1.02           C  
ATOM   8472  C   GLY A 593      18.229  -5.130   8.700  1.00  1.02           C  
ATOM   8473  O   GLY A 593      17.757  -4.564   7.708  1.00  1.02           O  
ATOM   8474  H   GLY A 593      16.264  -7.537   9.632  1.00  1.02           H  
ATOM   8475 1HA  GLY A 593      16.324  -5.242   9.682  1.00  1.02           H  
ATOM   8476 2HA  GLY A 593      17.684  -5.346  10.764  1.00  1.02           H  
ATOM   8477  N   SER A 594      19.533  -5.336   8.893  1.00  1.00           N  
ATOM   8478  CA  SER A 594      20.588  -4.892   7.979  1.00  1.00           C  
ATOM   8479  C   SER A 594      21.618  -5.993   7.726  1.00  1.00           C  
ATOM   8480  O   SER A 594      22.652  -5.757   7.079  1.00  1.00           O  
ATOM   8481  CB  SER A 594      21.277  -3.661   8.514  1.00  1.00           C  
ATOM   8482  OG  SER A 594      20.372  -2.603   8.644  1.00  1.00           O  
ATOM   8483  H   SER A 594      19.783  -5.862   9.727  1.00  1.00           H  
ATOM   8484  HA  SER A 594      20.138  -4.601   7.047  1.00  1.00           H  
ATOM   8485 1HB  SER A 594      21.723  -3.888   9.481  1.00  1.00           H  
ATOM   8486 2HB  SER A 594      22.082  -3.374   7.835  1.00  1.00           H  
ATOM   8487  HG  SER A 594      20.042  -2.424   7.740  1.00  1.00           H  
ATOM   8488  N   GLN A 595      21.324  -7.197   8.226  1.00  0.97           N  
ATOM   8489  CA  GLN A 595      22.272  -8.295   8.138  1.00  0.97           C  
ATOM   8490  C   GLN A 595      21.697  -9.625   7.640  1.00  0.97           C  
ATOM   8491  O   GLN A 595      20.641 -10.082   8.077  1.00  0.97           O  
ATOM   8492  CB  GLN A 595      22.883  -8.442   9.543  1.00  0.97           C  
ATOM   8493  CG  GLN A 595      23.982  -9.461   9.736  1.00  0.97           C  
ATOM   8494  CD  GLN A 595      24.652  -9.253  11.091  1.00  0.97           C  
ATOM   8495  OE1 GLN A 595      24.007  -9.010  12.109  1.00  0.97           O  
ATOM   8496  NE2 GLN A 595      25.965  -9.297  11.117  1.00  0.97           N  
ATOM   8497  H   GLN A 595      20.464  -7.327   8.750  1.00  0.97           H  
ATOM   8498  HA  GLN A 595      23.046  -7.996   7.448  1.00  0.97           H  
ATOM   8499 1HB  GLN A 595      23.283  -7.479   9.853  1.00  0.97           H  
ATOM   8500 2HB  GLN A 595      22.083  -8.693  10.244  1.00  0.97           H  
ATOM   8501 1HG  GLN A 595      23.553 -10.464   9.712  1.00  0.97           H  
ATOM   8502 2HG  GLN A 595      24.720  -9.357   8.965  1.00  0.97           H  
ATOM   8503 1HE2 GLN A 595      26.439  -9.137  11.983  1.00  0.97           H  
ATOM   8504 2HE2 GLN A 595      26.491  -9.473  10.282  1.00  0.97           H  
ATOM   8505  N   MET A 596      22.402 -10.267   6.715  1.00  0.94           N  
ATOM   8506  CA  MET A 596      21.983 -11.591   6.267  1.00  0.94           C  
ATOM   8507  C   MET A 596      22.459 -12.555   7.313  1.00  0.94           C  
ATOM   8508  O   MET A 596      23.527 -12.338   7.881  1.00  0.94           O  
ATOM   8509  CB  MET A 596      22.617 -11.977   4.953  1.00  0.94           C  
ATOM   8510  CG  MET A 596      22.291 -11.144   3.824  1.00  0.94           C  
ATOM   8511  SD  MET A 596      22.997 -11.753   2.385  1.00  0.94           S  
ATOM   8512  CE  MET A 596      24.686 -11.399   2.637  1.00  0.94           C  
ATOM   8513  H   MET A 596      23.248  -9.841   6.349  1.00  0.94           H  
ATOM   8514  HA  MET A 596      20.896 -11.646   6.204  1.00  0.94           H  
ATOM   8515 1HB  MET A 596      23.697 -11.972   5.064  1.00  0.94           H  
ATOM   8516 2HB  MET A 596      22.317 -12.996   4.703  1.00  0.94           H  
ATOM   8517 1HG  MET A 596      21.225 -11.091   3.672  1.00  0.94           H  
ATOM   8518 2HG  MET A 596      22.693 -10.154   4.004  1.00  0.94           H  
ATOM   8519 1HE  MET A 596      25.256 -11.737   1.786  1.00  0.94           H  
ATOM   8520 2HE  MET A 596      24.828 -10.326   2.775  1.00  0.94           H  
ATOM   8521 3HE  MET A 596      25.010 -11.926   3.510  1.00  0.94           H  
ATOM   8522  N   VAL A 597      21.716 -13.614   7.566  1.00  0.92           N  
ATOM   8523  CA  VAL A 597      22.152 -14.574   8.553  1.00  0.92           C  
ATOM   8524  C   VAL A 597      22.144 -15.977   7.953  1.00  0.92           C  
ATOM   8525  O   VAL A 597      21.132 -16.393   7.384  1.00  0.92           O  
ATOM   8526  CB  VAL A 597      21.203 -14.502   9.745  1.00  0.92           C  
ATOM   8527  CG1 VAL A 597      21.705 -15.419  10.813  1.00  0.92           C  
ATOM   8528  CG2 VAL A 597      21.030 -13.055  10.163  1.00  0.92           C  
ATOM   8529  H   VAL A 597      20.819 -13.733   7.115  1.00  0.92           H  
ATOM   8530  HA  VAL A 597      23.159 -14.329   8.874  1.00  0.92           H  
ATOM   8531  HB  VAL A 597      20.230 -14.883   9.450  1.00  0.92           H  
ATOM   8532 1HG1 VAL A 597      21.049 -15.414  11.664  1.00  0.92           H  
ATOM   8533 2HG1 VAL A 597      21.762 -16.412  10.404  1.00  0.92           H  
ATOM   8534 3HG1 VAL A 597      22.695 -15.089  11.126  1.00  0.92           H  
ATOM   8535 1HG2 VAL A 597      20.340 -13.006  10.992  1.00  0.92           H  
ATOM   8536 2HG2 VAL A 597      21.995 -12.644  10.447  1.00  0.92           H  
ATOM   8537 3HG2 VAL A 597      20.618 -12.477   9.341  1.00  0.92           H  
ATOM   8538  N   TYR A 598      23.247 -16.723   8.080  1.00  0.94           N  
ATOM   8539  CA  TYR A 598      23.274 -18.066   7.496  1.00  0.94           C  
ATOM   8540  C   TYR A 598      23.547 -19.187   8.469  1.00  0.94           C  
ATOM   8541  O   TYR A 598      24.381 -19.057   9.381  1.00  0.94           O  
ATOM   8542  CB  TYR A 598      24.358 -18.150   6.445  1.00  0.94           C  
ATOM   8543  CG  TYR A 598      24.172 -17.223   5.360  1.00  0.94           C  
ATOM   8544  CD1 TYR A 598      24.692 -15.952   5.463  1.00  0.94           C  
ATOM   8545  CD2 TYR A 598      23.472 -17.605   4.253  1.00  0.94           C  
ATOM   8546  CE1 TYR A 598      24.507 -15.087   4.456  1.00  0.94           C  
ATOM   8547  CE2 TYR A 598      23.296 -16.721   3.259  1.00  0.94           C  
ATOM   8548  CZ  TYR A 598      23.808 -15.483   3.368  1.00  0.94           C  
ATOM   8549  OH  TYR A 598      23.624 -14.639   2.396  1.00  0.94           O  
ATOM   8550  H   TYR A 598      24.070 -16.328   8.536  1.00  0.94           H  
ATOM   8551  HA  TYR A 598      22.307 -18.267   7.036  1.00  0.94           H  
ATOM   8552 1HB  TYR A 598      25.326 -17.952   6.899  1.00  0.94           H  
ATOM   8553 2HB  TYR A 598      24.390 -19.161   6.034  1.00  0.94           H  
ATOM   8554  HD1 TYR A 598      25.247 -15.649   6.352  1.00  0.94           H  
ATOM   8555  HD2 TYR A 598      23.063 -18.605   4.182  1.00  0.94           H  
ATOM   8556  HE1 TYR A 598      24.902 -14.089   4.509  1.00  0.94           H  
ATOM   8557  HE2 TYR A 598      22.752 -16.989   2.377  1.00  0.94           H  
ATOM   8558  HH  TYR A 598      24.177 -13.870   2.533  1.00  0.94           H  
ATOM   8559  N   GLY A 599      22.879 -20.321   8.233  1.00  1.01           N  
ATOM   8560  CA  GLY A 599      23.094 -21.532   9.004  1.00  1.01           C  
ATOM   8561  C   GLY A 599      24.335 -22.285   8.542  1.00  1.01           C  
ATOM   8562  O   GLY A 599      24.746 -22.215   7.369  1.00  1.01           O  
ATOM   8563  H   GLY A 599      22.160 -20.358   7.507  1.00  1.01           H  
ATOM   8564 1HA  GLY A 599      23.188 -21.287  10.061  1.00  1.01           H  
ATOM   8565 2HA  GLY A 599      22.220 -22.180   8.905  1.00  1.01           H  
ATOM   8566  N   ASP A 600      24.909 -23.017   9.492  1.00  1.14           N  
ATOM   8567  CA  ASP A 600      26.068 -23.879   9.313  1.00  1.14           C  
ATOM   8568  C   ASP A 600      25.514 -25.249   8.945  1.00  1.14           C  
ATOM   8569  O   ASP A 600      24.819 -25.853   9.751  1.00  1.14           O  
ATOM   8570  CB  ASP A 600      26.871 -23.898  10.613  1.00  1.14           C  
ATOM   8571  CG  ASP A 600      28.218 -24.589  10.587  1.00  1.14           C  
ATOM   8572  OD1 ASP A 600      28.535 -25.258   9.651  1.00  1.14           O  
ATOM   8573  OD2 ASP A 600      28.968 -24.343  11.519  1.00  1.14           O  
ATOM   8574  H   ASP A 600      24.490 -22.998  10.425  1.00  1.14           H  
ATOM   8575  HA  ASP A 600      26.686 -23.505   8.497  1.00  1.14           H  
ATOM   8576 1HB  ASP A 600      27.015 -22.902  10.949  1.00  1.14           H  
ATOM   8577 2HB  ASP A 600      26.272 -24.389  11.364  1.00  1.14           H  
ATOM   8578  N   GLY A 601      25.733 -25.704   7.722  1.00  1.29           N  
ATOM   8579  CA  GLY A 601      25.074 -26.923   7.273  1.00  1.29           C  
ATOM   8580  C   GLY A 601      25.423 -28.124   8.139  1.00  1.29           C  
ATOM   8581  O   GLY A 601      26.538 -28.237   8.647  1.00  1.29           O  
ATOM   8582  H   GLY A 601      26.343 -25.197   7.102  1.00  1.29           H  
ATOM   8583 1HA  GLY A 601      24.000 -26.761   7.289  1.00  1.29           H  
ATOM   8584 2HA  GLY A 601      25.347 -27.128   6.243  1.00  1.29           H  
ATOM   8585  N   ASP A 602      24.484 -29.073   8.219  1.00  1.45           N  
ATOM   8586  CA  ASP A 602      24.629 -30.301   9.019  1.00  1.45           C  
ATOM   8587  C   ASP A 602      25.860 -31.157   8.697  1.00  1.45           C  
ATOM   8588  O   ASP A 602      26.301 -31.944   9.539  1.00  1.45           O  
ATOM   8589  CB  ASP A 602      23.403 -31.206   8.832  1.00  1.45           C  
ATOM   8590  CG  ASP A 602      22.140 -30.728   9.519  1.00  1.45           C  
ATOM   8591  OD1 ASP A 602      22.210 -29.891  10.371  1.00  1.45           O  
ATOM   8592  OD2 ASP A 602      21.089 -31.181   9.137  1.00  1.45           O  
ATOM   8593  H   ASP A 602      23.594 -28.890   7.751  1.00  1.45           H  
ATOM   8594  HA  ASP A 602      24.691 -30.006  10.066  1.00  1.45           H  
ATOM   8595 1HB  ASP A 602      23.200 -31.306   7.766  1.00  1.45           H  
ATOM   8596 2HB  ASP A 602      23.640 -32.202   9.203  1.00  1.45           H  
ATOM   8597  N   GLY A 603      26.387 -31.052   7.485  1.00  1.55           N  
ATOM   8598  CA  GLY A 603      27.505 -31.863   7.069  1.00  1.55           C  
ATOM   8599  C   GLY A 603      26.922 -33.021   6.314  1.00  1.55           C  
ATOM   8600  O   GLY A 603      25.688 -33.135   6.216  1.00  1.55           O  
ATOM   8601  H   GLY A 603      26.033 -30.387   6.808  1.00  1.55           H  
ATOM   8602 1HA  GLY A 603      28.167 -31.282   6.425  1.00  1.55           H  
ATOM   8603 2HA  GLY A 603      28.073 -32.208   7.932  1.00  1.55           H  
ATOM   8604  N   GLN A 604      27.772 -33.881   5.752  1.00  1.56           N  
ATOM   8605  CA  GLN A 604      27.241 -34.971   4.948  1.00  1.56           C  
ATOM   8606  C   GLN A 604      26.338 -34.376   3.872  1.00  1.56           C  
ATOM   8607  O   GLN A 604      26.807 -33.962   2.813  1.00  1.56           O  
ATOM   8608  CB  GLN A 604      26.508 -36.015   5.812  1.00  1.56           C  
ATOM   8609  CG  GLN A 604      27.423 -36.784   6.755  1.00  1.56           C  
ATOM   8610  CD  GLN A 604      26.670 -37.795   7.614  1.00  1.56           C  
ATOM   8611  OE1 GLN A 604      25.480 -37.630   7.901  1.00  1.56           O  
ATOM   8612  NE2 GLN A 604      27.366 -38.849   8.031  1.00  1.56           N  
ATOM   8613  H   GLN A 604      28.767 -33.761   5.865  1.00  1.56           H  
ATOM   8614  HA  GLN A 604      28.069 -35.474   4.447  1.00  1.56           H  
ATOM   8615 1HB  GLN A 604      25.743 -35.554   6.428  1.00  1.56           H  
ATOM   8616 2HB  GLN A 604      26.016 -36.740   5.164  1.00  1.56           H  
ATOM   8617 1HG  GLN A 604      28.165 -37.319   6.164  1.00  1.56           H  
ATOM   8618 2HG  GLN A 604      27.917 -36.074   7.421  1.00  1.56           H  
ATOM   8619 1HE2 GLN A 604      26.926 -39.547   8.599  1.00  1.56           H  
ATOM   8620 2HE2 GLN A 604      28.328 -38.946   7.777  1.00  1.56           H  
ATOM   8621  N   THR A 605      25.040 -34.414   4.119  1.00  1.48           N  
ATOM   8622  CA  THR A 605      24.052 -33.926   3.183  1.00  1.48           C  
ATOM   8623  C   THR A 605      24.201 -32.428   2.919  1.00  1.48           C  
ATOM   8624  O   THR A 605      24.109 -32.004   1.781  1.00  1.48           O  
ATOM   8625  CB  THR A 605      22.625 -34.172   3.707  1.00  1.48           C  
ATOM   8626  OG1 THR A 605      22.400 -35.582   3.877  1.00  1.48           O  
ATOM   8627  CG2 THR A 605      21.608 -33.619   2.727  1.00  1.48           C  
ATOM   8628  H   THR A 605      24.757 -34.706   5.040  1.00  1.48           H  
ATOM   8629  HA  THR A 605      24.180 -34.455   2.241  1.00  1.48           H  
ATOM   8630  HB  THR A 605      22.508 -33.674   4.668  1.00  1.48           H  
ATOM   8631  HG1 THR A 605      22.985 -35.919   4.562  1.00  1.48           H  
ATOM   8632 1HG2 THR A 605      20.604 -33.786   3.108  1.00  1.48           H  
ATOM   8633 2HG2 THR A 605      21.770 -32.550   2.587  1.00  1.48           H  
ATOM   8634 3HG2 THR A 605      21.717 -34.123   1.778  1.00  1.48           H  
ATOM   8635  N   PHE A 606      24.417 -31.619   3.955  1.00  1.34           N  
ATOM   8636  CA  PHE A 606      24.415 -30.159   3.742  1.00  1.34           C  
ATOM   8637  C   PHE A 606      25.714 -29.442   4.048  1.00  1.34           C  
ATOM   8638  O   PHE A 606      26.420 -29.762   5.006  1.00  1.34           O  
ATOM   8639  CB  PHE A 606      23.366 -29.459   4.600  1.00  1.34           C  
ATOM   8640  CG  PHE A 606      21.937 -29.749   4.297  1.00  1.34           C  
ATOM   8641  CD1 PHE A 606      21.288 -30.815   4.879  1.00  1.34           C  
ATOM   8642  CD2 PHE A 606      21.230 -28.931   3.439  1.00  1.34           C  
ATOM   8643  CE1 PHE A 606      19.956 -31.066   4.600  1.00  1.34           C  
ATOM   8644  CE2 PHE A 606      19.904 -29.176   3.157  1.00  1.34           C  
ATOM   8645  CZ  PHE A 606      19.266 -30.245   3.733  1.00  1.34           C  
ATOM   8646  H   PHE A 606      24.584 -32.032   4.873  1.00  1.34           H  
ATOM   8647  HA  PHE A 606      24.175 -29.969   2.691  1.00  1.34           H  
ATOM   8648 1HB  PHE A 606      23.537 -29.726   5.634  1.00  1.34           H  
ATOM   8649 2HB  PHE A 606      23.510 -28.380   4.522  1.00  1.34           H  
ATOM   8650  HD1 PHE A 606      21.833 -31.459   5.567  1.00  1.34           H  
ATOM   8651  HD2 PHE A 606      21.741 -28.081   2.977  1.00  1.34           H  
ATOM   8652  HE1 PHE A 606      19.455 -31.913   5.065  1.00  1.34           H  
ATOM   8653  HE2 PHE A 606      19.368 -28.523   2.478  1.00  1.34           H  
ATOM   8654  HZ  PHE A 606      18.218 -30.440   3.508  1.00  1.34           H  
ATOM   8655  N   ILE A 607      25.951 -28.364   3.314  1.00  1.18           N  
ATOM   8656  CA  ILE A 607      27.097 -27.506   3.578  1.00  1.18           C  
ATOM   8657  C   ILE A 607      26.522 -26.127   3.912  1.00  1.18           C  
ATOM   8658  O   ILE A 607      25.325 -25.935   3.724  1.00  1.18           O  
ATOM   8659  CB  ILE A 607      28.049 -27.506   2.369  1.00  1.18           C  
ATOM   8660  CG1 ILE A 607      27.349 -26.968   1.190  1.00  1.18           C  
ATOM   8661  CG2 ILE A 607      28.552 -28.910   2.117  1.00  1.18           C  
ATOM   8662  CD1 ILE A 607      28.253 -26.738   0.020  1.00  1.18           C  
ATOM   8663  H   ILE A 607      25.321 -28.145   2.531  1.00  1.18           H  
ATOM   8664  HA  ILE A 607      27.629 -27.902   4.437  1.00  1.18           H  
ATOM   8665  HB  ILE A 607      28.899 -26.884   2.547  1.00  1.18           H  
ATOM   8666 1HG1 ILE A 607      26.566 -27.666   0.905  1.00  1.18           H  
ATOM   8667 2HG1 ILE A 607      26.882 -26.017   1.464  1.00  1.18           H  
ATOM   8668 1HG2 ILE A 607      29.230 -28.907   1.264  1.00  1.18           H  
ATOM   8669 2HG2 ILE A 607      29.081 -29.266   3.000  1.00  1.18           H  
ATOM   8670 3HG2 ILE A 607      27.713 -29.573   1.911  1.00  1.18           H  
ATOM   8671 1HD1 ILE A 607      27.695 -26.343  -0.792  1.00  1.18           H  
ATOM   8672 2HD1 ILE A 607      29.000 -26.048   0.280  1.00  1.18           H  
ATOM   8673 3HD1 ILE A 607      28.720 -27.666  -0.283  1.00  1.18           H  
ATOM   8674  N   PRO A 608      27.286 -25.188   4.496  1.00  1.03           N  
ATOM   8675  CA  PRO A 608      26.815 -23.865   4.869  1.00  1.03           C  
ATOM   8676  C   PRO A 608      26.119 -23.190   3.709  1.00  1.03           C  
ATOM   8677  O   PRO A 608      26.580 -23.212   2.565  1.00  1.03           O  
ATOM   8678  CB  PRO A 608      28.110 -23.184   5.305  1.00  1.03           C  
ATOM   8679  CG  PRO A 608      28.961 -24.337   5.836  1.00  1.03           C  
ATOM   8680  CD  PRO A 608      28.677 -25.470   4.906  1.00  1.03           C  
ATOM   8681  HA  PRO A 608      26.118 -23.939   5.712  1.00  1.03           H  
ATOM   8682 1HB  PRO A 608      28.569 -22.658   4.458  1.00  1.03           H  
ATOM   8683 2HB  PRO A 608      27.892 -22.427   6.075  1.00  1.03           H  
ATOM   8684 1HG  PRO A 608      30.021 -24.093   5.836  1.00  1.03           H  
ATOM   8685 2HG  PRO A 608      28.690 -24.564   6.889  1.00  1.03           H  
ATOM   8686 1HD  PRO A 608      29.359 -25.409   4.068  1.00  1.03           H  
ATOM   8687 2HD  PRO A 608      28.771 -26.404   5.467  1.00  1.03           H  
ATOM   8688  N   LEU A 609      25.004 -22.557   4.049  1.00  0.92           N  
ATOM   8689  CA  LEU A 609      24.079 -21.944   3.103  1.00  0.92           C  
ATOM   8690  C   LEU A 609      24.675 -20.794   2.300  1.00  0.92           C  
ATOM   8691  O   LEU A 609      24.294 -20.542   1.152  1.00  0.92           O  
ATOM   8692  CB  LEU A 609      22.864 -21.509   3.902  1.00  0.92           C  
ATOM   8693  CG  LEU A 609      21.830 -22.595   4.087  1.00  0.92           C  
ATOM   8694  CD1 LEU A 609      21.180 -22.905   2.770  1.00  0.92           C  
ATOM   8695  CD2 LEU A 609      22.543 -23.851   4.649  1.00  0.92           C  
ATOM   8696  H   LEU A 609      24.760 -22.530   5.045  1.00  0.92           H  
ATOM   8697  HA  LEU A 609      23.768 -22.717   2.400  1.00  0.92           H  
ATOM   8698 1HB  LEU A 609      23.189 -21.194   4.898  1.00  0.92           H  
ATOM   8699 2HB  LEU A 609      22.393 -20.677   3.418  1.00  0.92           H  
ATOM   8700  HG  LEU A 609      21.062 -22.263   4.777  1.00  0.92           H  
ATOM   8701 1HD1 LEU A 609      20.440 -23.695   2.912  1.00  0.92           H  
ATOM   8702 2HD1 LEU A 609      20.691 -22.014   2.382  1.00  0.92           H  
ATOM   8703 3HD1 LEU A 609      21.933 -23.237   2.087  1.00  0.92           H  
ATOM   8704 1HD2 LEU A 609      21.829 -24.655   4.786  1.00  0.92           H  
ATOM   8705 2HD2 LEU A 609      23.309 -24.183   3.950  1.00  0.92           H  
ATOM   8706 3HD2 LEU A 609      23.007 -23.611   5.610  1.00  0.92           H  
ATOM   8707  N   SER A 610      25.683 -20.152   2.879  1.00  0.85           N  
ATOM   8708  CA  SER A 610      26.365 -19.036   2.242  1.00  0.85           C  
ATOM   8709  C   SER A 610      27.197 -19.497   1.052  1.00  0.85           C  
ATOM   8710  O   SER A 610      27.685 -18.675   0.288  1.00  0.85           O  
ATOM   8711  CB  SER A 610      27.256 -18.313   3.223  1.00  0.85           C  
ATOM   8712  OG  SER A 610      28.316 -19.119   3.640  1.00  0.85           O  
ATOM   8713  H   SER A 610      25.963 -20.436   3.806  1.00  0.85           H  
ATOM   8714  HA  SER A 610      25.612 -18.335   1.879  1.00  0.85           H  
ATOM   8715 1HB  SER A 610      27.648 -17.435   2.731  1.00  0.85           H  
ATOM   8716 2HB  SER A 610      26.686 -17.980   4.080  1.00  0.85           H  
ATOM   8717  HG  SER A 610      29.023 -18.504   3.943  1.00  0.85           H  
ATOM   8718  N   GLY A 611      27.366 -20.816   0.894  1.00  0.80           N  
ATOM   8719  CA  GLY A 611      28.143 -21.395  -0.189  1.00  0.80           C  
ATOM   8720  C   GLY A 611      27.597 -21.098  -1.596  1.00  0.80           C  
ATOM   8721  O   GLY A 611      28.337 -21.265  -2.570  1.00  0.80           O  
ATOM   8722  H   GLY A 611      26.942 -21.467   1.554  1.00  0.80           H  
ATOM   8723 1HA  GLY A 611      29.169 -21.029  -0.121  1.00  0.80           H  
ATOM   8724 2HA  GLY A 611      28.191 -22.474  -0.043  1.00  0.80           H  
ATOM   8725  N   GLY A 612      26.330 -20.645  -1.732  1.00  0.77           N  
ATOM   8726  CA  GLY A 612      25.829 -20.350  -3.084  1.00  0.77           C  
ATOM   8727  C   GLY A 612      25.283 -18.928  -3.308  1.00  0.77           C  
ATOM   8728  O   GLY A 612      24.636 -18.330  -2.442  1.00  0.77           O  
ATOM   8729  H   GLY A 612      25.736 -20.520  -0.906  1.00  0.77           H  
ATOM   8730 1HA  GLY A 612      26.617 -20.540  -3.812  1.00  0.77           H  
ATOM   8731 2HA  GLY A 612      25.034 -21.060  -3.314  1.00  0.77           H  
ATOM   8732  N   ILE A 613      25.461 -18.444  -4.550  1.00  0.74           N  
ATOM   8733  CA  ILE A 613      24.984 -17.125  -4.991  1.00  0.74           C  
ATOM   8734  C   ILE A 613      23.500 -16.937  -4.902  1.00  0.74           C  
ATOM   8735  O   ILE A 613      23.033 -15.839  -4.625  1.00  0.74           O  
ATOM   8736  CB  ILE A 613      25.403 -16.831  -6.459  1.00  0.74           C  
ATOM   8737  CG1 ILE A 613      25.049 -15.342  -6.842  1.00  0.74           C  
ATOM   8738  CG2 ILE A 613      24.743 -17.809  -7.457  1.00  0.74           C  
ATOM   8739  CD1 ILE A 613      25.783 -14.262  -6.096  1.00  0.74           C  
ATOM   8740  H   ILE A 613      25.989 -19.008  -5.203  1.00  0.74           H  
ATOM   8741  HA  ILE A 613      25.443 -16.375  -4.352  1.00  0.74           H  
ATOM   8742  HB  ILE A 613      26.473 -16.940  -6.536  1.00  0.74           H  
ATOM   8743 1HG1 ILE A 613      25.231 -15.202  -7.907  1.00  0.74           H  
ATOM   8744 2HG1 ILE A 613      23.982 -15.202  -6.656  1.00  0.74           H  
ATOM   8745 1HG2 ILE A 613      25.080 -17.589  -8.454  1.00  0.74           H  
ATOM   8746 2HG2 ILE A 613      25.016 -18.834  -7.208  1.00  0.74           H  
ATOM   8747 3HG2 ILE A 613      23.666 -17.712  -7.447  1.00  0.74           H  
ATOM   8748 1HD1 ILE A 613      25.436 -13.288  -6.431  1.00  0.74           H  
ATOM   8749 2HD1 ILE A 613      25.597 -14.356  -5.028  1.00  0.74           H  
ATOM   8750 3HD1 ILE A 613      26.828 -14.343  -6.298  1.00  0.74           H  
ATOM   8751  N   ASP A 614      22.757 -18.002  -5.099  1.00  0.72           N  
ATOM   8752  CA  ASP A 614      21.316 -17.918  -5.127  1.00  0.72           C  
ATOM   8753  C   ASP A 614      20.753 -17.676  -3.742  1.00  0.72           C  
ATOM   8754  O   ASP A 614      19.937 -16.779  -3.553  1.00  0.72           O  
ATOM   8755  CB  ASP A 614      20.773 -19.173  -5.781  1.00  0.72           C  
ATOM   8756  CG  ASP A 614      21.240 -20.469  -5.128  1.00  0.72           C  
ATOM   8757  OD1 ASP A 614      22.037 -20.460  -4.214  1.00  0.72           O  
ATOM   8758  OD2 ASP A 614      20.790 -21.480  -5.559  1.00  0.72           O  
ATOM   8759  H   ASP A 614      23.215 -18.881  -5.286  1.00  0.72           H  
ATOM   8760  HA  ASP A 614      21.037 -17.072  -5.759  1.00  0.72           H  
ATOM   8761 1HB  ASP A 614      19.700 -19.147  -5.750  1.00  0.72           H  
ATOM   8762 2HB  ASP A 614      21.065 -19.190  -6.838  1.00  0.72           H  
ATOM   8763  N   VAL A 615      21.224 -18.439  -2.768  1.00  0.70           N  
ATOM   8764  CA  VAL A 615      20.770 -18.286  -1.396  1.00  0.70           C  
ATOM   8765  C   VAL A 615      21.147 -16.890  -0.896  1.00  0.70           C  
ATOM   8766  O   VAL A 615      20.339 -16.198  -0.274  1.00  0.70           O  
ATOM   8767  CB  VAL A 615      21.407 -19.342  -0.478  1.00  0.70           C  
ATOM   8768  CG1 VAL A 615      21.047 -19.046   0.955  1.00  0.70           C  
ATOM   8769  CG2 VAL A 615      20.945 -20.732  -0.885  1.00  0.70           C  
ATOM   8770  H   VAL A 615      21.884 -19.171  -3.025  1.00  0.70           H  
ATOM   8771  HA  VAL A 615      19.686 -18.397  -1.370  1.00  0.70           H  
ATOM   8772  HB  VAL A 615      22.500 -19.279  -0.564  1.00  0.70           H  
ATOM   8773 1HG1 VAL A 615      21.520 -19.771   1.591  1.00  0.70           H  
ATOM   8774 2HG1 VAL A 615      21.389 -18.063   1.203  1.00  0.70           H  
ATOM   8775 3HG1 VAL A 615      19.967 -19.094   1.082  1.00  0.70           H  
ATOM   8776 1HG2 VAL A 615      21.410 -21.462  -0.236  1.00  0.70           H  
ATOM   8777 2HG2 VAL A 615      19.864 -20.801  -0.798  1.00  0.70           H  
ATOM   8778 3HG2 VAL A 615      21.241 -20.919  -1.917  1.00  0.70           H  
ATOM   8779  N   VAL A 616      22.363 -16.441  -1.193  1.00  0.69           N  
ATOM   8780  CA  VAL A 616      22.745 -15.109  -0.754  1.00  0.69           C  
ATOM   8781  C   VAL A 616      21.905 -14.024  -1.446  1.00  0.69           C  
ATOM   8782  O   VAL A 616      21.379 -13.114  -0.793  1.00  0.69           O  
ATOM   8783  CB  VAL A 616      24.231 -14.881  -1.040  1.00  0.69           C  
ATOM   8784  CG1 VAL A 616      24.592 -13.435  -0.741  1.00  0.69           C  
ATOM   8785  CG2 VAL A 616      25.091 -15.892  -0.205  1.00  0.69           C  
ATOM   8786  H   VAL A 616      23.029 -17.032  -1.701  1.00  0.69           H  
ATOM   8787  HA  VAL A 616      22.567 -15.044   0.311  1.00  0.69           H  
ATOM   8788  HB  VAL A 616      24.414 -15.057  -2.101  1.00  0.69           H  
ATOM   8789 1HG1 VAL A 616      25.625 -13.259  -0.948  1.00  0.69           H  
ATOM   8790 2HG1 VAL A 616      23.982 -12.768  -1.353  1.00  0.69           H  
ATOM   8791 3HG1 VAL A 616      24.406 -13.247   0.290  1.00  0.69           H  
ATOM   8792 1HG2 VAL A 616      26.127 -15.764  -0.412  1.00  0.69           H  
ATOM   8793 2HG2 VAL A 616      24.946 -15.755   0.826  1.00  0.69           H  
ATOM   8794 3HG2 VAL A 616      24.807 -16.906  -0.461  1.00  0.69           H  
ATOM   8795  N   ALA A 617      21.744 -14.148  -2.768  1.00  0.68           N  
ATOM   8796  CA  ALA A 617      20.958 -13.212  -3.561  1.00  0.68           C  
ATOM   8797  C   ALA A 617      19.512 -13.175  -3.079  1.00  0.68           C  
ATOM   8798  O   ALA A 617      18.873 -12.111  -3.070  1.00  0.68           O  
ATOM   8799  CB  ALA A 617      21.017 -13.629  -5.011  1.00  0.68           C  
ATOM   8800  H   ALA A 617      22.196 -14.910  -3.267  1.00  0.68           H  
ATOM   8801  HA  ALA A 617      21.381 -12.218  -3.447  1.00  0.68           H  
ATOM   8802 1HB  ALA A 617      20.441 -12.938  -5.608  1.00  0.68           H  
ATOM   8803 2HB  ALA A 617      22.053 -13.625  -5.345  1.00  0.68           H  
ATOM   8804 3HB  ALA A 617      20.614 -14.628  -5.106  1.00  0.68           H  
ATOM   8805  N   HIS A 618      19.006 -14.336  -2.653  1.00  0.69           N  
ATOM   8806  CA  HIS A 618      17.659 -14.490  -2.138  1.00  0.69           C  
ATOM   8807  C   HIS A 618      17.486 -13.607  -0.912  1.00  0.69           C  
ATOM   8808  O   HIS A 618      16.564 -12.786  -0.852  1.00  0.69           O  
ATOM   8809  CB  HIS A 618      17.407 -15.964  -1.748  1.00  0.69           C  
ATOM   8810  CG  HIS A 618      16.052 -16.268  -1.242  1.00  0.69           C  
ATOM   8811  ND1 HIS A 618      14.997 -16.419  -2.073  1.00  0.69           N  
ATOM   8812  CD2 HIS A 618      15.570 -16.445   0.013  1.00  0.69           C  
ATOM   8813  CE1 HIS A 618      13.910 -16.689  -1.373  1.00  0.69           C  
ATOM   8814  NE2 HIS A 618      14.224 -16.706  -0.107  1.00  0.69           N  
ATOM   8815  H   HIS A 618      19.576 -15.175  -2.722  1.00  0.69           H  
ATOM   8816  HA  HIS A 618      16.932 -14.189  -2.893  1.00  0.69           H  
ATOM   8817 1HB  HIS A 618      17.592 -16.602  -2.610  1.00  0.69           H  
ATOM   8818 2HB  HIS A 618      18.092 -16.256  -0.982  1.00  0.69           H  
ATOM   8819  HD2 HIS A 618      16.141 -16.391   0.937  1.00  0.69           H  
ATOM   8820  HE1 HIS A 618      12.911 -16.863  -1.785  1.00  0.69           H  
ATOM   8821  HE2 HIS A 618      13.538 -16.890   0.641  1.00  0.69           H  
ATOM   8822  N   GLU A 619      18.399 -13.748   0.054  1.00  0.70           N  
ATOM   8823  CA  GLU A 619      18.273 -12.998   1.296  1.00  0.70           C  
ATOM   8824  C   GLU A 619      18.448 -11.491   1.085  1.00  0.70           C  
ATOM   8825  O   GLU A 619      17.735 -10.683   1.694  1.00  0.70           O  
ATOM   8826  CB  GLU A 619      19.270 -13.533   2.322  1.00  0.70           C  
ATOM   8827  CG  GLU A 619      18.951 -14.942   2.786  1.00  0.70           C  
ATOM   8828  CD  GLU A 619      17.582 -15.040   3.366  1.00  0.70           C  
ATOM   8829  OE1 GLU A 619      17.139 -14.076   3.942  1.00  0.70           O  
ATOM   8830  OE2 GLU A 619      16.968 -16.069   3.234  1.00  0.70           O  
ATOM   8831  H   GLU A 619      19.158 -14.426  -0.064  1.00  0.70           H  
ATOM   8832  HA  GLU A 619      17.270 -13.164   1.686  1.00  0.70           H  
ATOM   8833 1HB  GLU A 619      20.274 -13.542   1.885  1.00  0.70           H  
ATOM   8834 2HB  GLU A 619      19.294 -12.880   3.196  1.00  0.70           H  
ATOM   8835 1HG  GLU A 619      19.031 -15.625   1.940  1.00  0.70           H  
ATOM   8836 2HG  GLU A 619      19.687 -15.239   3.533  1.00  0.70           H  
ATOM   8837  N   LEU A 620      19.343 -11.098   0.185  1.00  0.72           N  
ATOM   8838  CA  LEU A 620      19.488  -9.676  -0.076  1.00  0.72           C  
ATOM   8839  C   LEU A 620      18.263  -9.113  -0.775  1.00  0.72           C  
ATOM   8840  O   LEU A 620      17.844  -7.991  -0.497  1.00  0.72           O  
ATOM   8841  CB  LEU A 620      20.748  -9.412  -0.860  1.00  0.72           C  
ATOM   8842  CG  LEU A 620      21.929  -9.639  -0.073  1.00  0.72           C  
ATOM   8843  CD1 LEU A 620      23.180  -9.532  -0.863  1.00  0.72           C  
ATOM   8844  CD2 LEU A 620      21.925  -8.644   1.050  1.00  0.72           C  
ATOM   8845  H   LEU A 620      19.935 -11.785  -0.290  1.00  0.72           H  
ATOM   8846  HA  LEU A 620      19.583  -9.168   0.880  1.00  0.72           H  
ATOM   8847 1HB  LEU A 620      20.761 -10.073  -1.718  1.00  0.72           H  
ATOM   8848 2HB  LEU A 620      20.748  -8.405  -1.172  1.00  0.72           H  
ATOM   8849  HG  LEU A 620      21.870 -10.622   0.289  1.00  0.72           H  
ATOM   8850 1HD1 LEU A 620      24.026  -9.727  -0.210  1.00  0.72           H  
ATOM   8851 2HD1 LEU A 620      23.151 -10.276  -1.644  1.00  0.72           H  
ATOM   8852 3HD1 LEU A 620      23.270  -8.536  -1.292  1.00  0.72           H  
ATOM   8853 1HD2 LEU A 620      22.774  -8.829   1.680  1.00  0.72           H  
ATOM   8854 2HD2 LEU A 620      21.975  -7.632   0.650  1.00  0.72           H  
ATOM   8855 3HD2 LEU A 620      21.016  -8.762   1.625  1.00  0.72           H  
ATOM   8856  N   THR A 621      17.658  -9.889  -1.659  1.00  0.74           N  
ATOM   8857  CA  THR A 621      16.461  -9.424  -2.319  1.00  0.74           C  
ATOM   8858  C   THR A 621      15.343  -9.279  -1.311  1.00  0.74           C  
ATOM   8859  O   THR A 621      14.540  -8.343  -1.399  1.00  0.74           O  
ATOM   8860  CB  THR A 621      16.045 -10.309  -3.449  1.00  0.74           C  
ATOM   8861  OG1 THR A 621      17.115 -10.351  -4.417  1.00  0.74           O  
ATOM   8862  CG2 THR A 621      14.758  -9.679  -4.046  1.00  0.74           C  
ATOM   8863  H   THR A 621      18.039 -10.804  -1.903  1.00  0.74           H  
ATOM   8864  HA  THR A 621      16.659  -8.439  -2.735  1.00  0.74           H  
ATOM   8865  HB  THR A 621      15.865 -11.316  -3.083  1.00  0.74           H  
ATOM   8866  HG1 THR A 621      17.851 -10.907  -4.035  1.00  0.74           H  
ATOM   8867 1HG2 THR A 621      14.387 -10.251  -4.866  1.00  0.74           H  
ATOM   8868 2HG2 THR A 621      13.989  -9.650  -3.269  1.00  0.74           H  
ATOM   8869 3HG2 THR A 621      14.970  -8.667  -4.381  1.00  0.74           H  
ATOM   8870  N   HIS A 622      15.265 -10.219  -0.363  1.00  0.78           N  
ATOM   8871  CA  HIS A 622      14.261 -10.150   0.683  1.00  0.78           C  
ATOM   8872  C   HIS A 622      14.397  -8.777   1.326  1.00  0.78           C  
ATOM   8873  O   HIS A 622      13.404  -8.086   1.534  1.00  0.78           O  
ATOM   8874  CB  HIS A 622      14.469 -11.224   1.762  1.00  0.78           C  
ATOM   8875  CG  HIS A 622      13.400 -11.267   2.814  1.00  0.78           C  
ATOM   8876  ND1 HIS A 622      12.221 -11.965   2.649  1.00  0.78           N  
ATOM   8877  CD2 HIS A 622      13.322 -10.679   4.029  1.00  0.78           C  
ATOM   8878  CE1 HIS A 622      11.473 -11.822   3.728  1.00  0.78           C  
ATOM   8879  NE2 HIS A 622      12.116 -11.044   4.581  1.00  0.78           N  
ATOM   8880  H   HIS A 622      15.917 -11.004  -0.377  1.00  0.78           H  
ATOM   8881  HA  HIS A 622      13.261 -10.251   0.263  1.00  0.78           H  
ATOM   8882 1HB  HIS A 622      14.536 -12.208   1.287  1.00  0.78           H  
ATOM   8883 2HB  HIS A 622      15.406 -11.050   2.271  1.00  0.78           H  
ATOM   8884  HD1 HIS A 622      11.974 -12.522   1.852  1.00  0.78           H  
ATOM   8885  HD2 HIS A 622      13.998 -10.025   4.574  1.00  0.78           H  
ATOM   8886  HE1 HIS A 622      10.497 -12.308   3.792  1.00  0.78           H  
ATOM   8887  N   ALA A 623      15.640  -8.381   1.640  1.00  0.82           N  
ATOM   8888  CA  ALA A 623      15.919  -7.079   2.242  1.00  0.82           C  
ATOM   8889  C   ALA A 623      15.457  -5.912   1.377  1.00  0.82           C  
ATOM   8890  O   ALA A 623      14.886  -4.932   1.873  1.00  0.82           O  
ATOM   8891  CB  ALA A 623      17.389  -6.930   2.445  1.00  0.82           C  
ATOM   8892  H   ALA A 623      16.418  -9.022   1.467  1.00  0.82           H  
ATOM   8893  HA  ALA A 623      15.406  -7.046   3.203  1.00  0.82           H  
ATOM   8894 1HB  ALA A 623      17.581  -6.005   2.939  1.00  0.82           H  
ATOM   8895 2HB  ALA A 623      17.714  -7.739   3.017  1.00  0.82           H  
ATOM   8896 3HB  ALA A 623      17.911  -6.939   1.528  1.00  0.82           H  
ATOM   8897  N   VAL A 624      15.650  -6.037   0.062  1.00  0.88           N  
ATOM   8898  CA  VAL A 624      15.213  -4.993  -0.855  1.00  0.88           C  
ATOM   8899  C   VAL A 624      13.717  -4.843  -0.769  1.00  0.88           C  
ATOM   8900  O   VAL A 624      13.213  -3.727  -0.656  1.00  0.88           O  
ATOM   8901  CB  VAL A 624      15.587  -5.320  -2.324  1.00  0.88           C  
ATOM   8902  CG1 VAL A 624      14.919  -4.341  -3.264  1.00  0.88           C  
ATOM   8903  CG2 VAL A 624      17.090  -5.254  -2.504  1.00  0.88           C  
ATOM   8904  H   VAL A 624      16.147  -6.856  -0.290  1.00  0.88           H  
ATOM   8905  HA  VAL A 624      15.680  -4.055  -0.565  1.00  0.88           H  
ATOM   8906  HB  VAL A 624      15.233  -6.309  -2.571  1.00  0.88           H  
ATOM   8907 1HG1 VAL A 624      15.182  -4.584  -4.293  1.00  0.88           H  
ATOM   8908 2HG1 VAL A 624      13.840  -4.392  -3.144  1.00  0.88           H  
ATOM   8909 3HG1 VAL A 624      15.252  -3.358  -3.029  1.00  0.88           H  
ATOM   8910 1HG2 VAL A 624      17.346  -5.492  -3.535  1.00  0.88           H  
ATOM   8911 2HG2 VAL A 624      17.426  -4.255  -2.270  1.00  0.88           H  
ATOM   8912 3HG2 VAL A 624      17.572  -5.963  -1.843  1.00  0.88           H  
ATOM   8913  N   THR A 625      13.022  -5.976  -0.785  1.00  0.95           N  
ATOM   8914  CA  THR A 625      11.573  -6.051  -0.720  1.00  0.95           C  
ATOM   8915  C   THR A 625      11.028  -5.547   0.617  1.00  0.95           C  
ATOM   8916  O   THR A 625      10.081  -4.748   0.664  1.00  0.95           O  
ATOM   8917  CB  THR A 625      11.154  -7.512  -0.981  1.00  0.95           C  
ATOM   8918  OG1 THR A 625      11.606  -7.890  -2.288  1.00  0.95           O  
ATOM   8919  CG2 THR A 625       9.699  -7.707  -0.885  1.00  0.95           C  
ATOM   8920  H   THR A 625      13.544  -6.850  -0.866  1.00  0.95           H  
ATOM   8921  HA  THR A 625      11.163  -5.421  -1.497  1.00  0.95           H  
ATOM   8922  HB  THR A 625      11.636  -8.155  -0.251  1.00  0.95           H  
ATOM   8923  HG1 THR A 625      12.580  -7.957  -2.270  1.00  0.95           H  
ATOM   8924 1HG2 THR A 625       9.492  -8.745  -1.084  1.00  0.95           H  
ATOM   8925 2HG2 THR A 625       9.363  -7.442   0.118  1.00  0.95           H  
ATOM   8926 3HG2 THR A 625       9.189  -7.118  -1.590  1.00  0.95           H  
ATOM   8927  N   ASP A 626      11.650  -5.976   1.714  1.00  1.01           N  
ATOM   8928  CA  ASP A 626      11.226  -5.576   3.047  1.00  1.01           C  
ATOM   8929  C   ASP A 626      11.370  -4.071   3.234  1.00  1.01           C  
ATOM   8930  O   ASP A 626      10.548  -3.446   3.896  1.00  1.01           O  
ATOM   8931  CB  ASP A 626      12.022  -6.335   4.110  1.00  1.01           C  
ATOM   8932  CG  ASP A 626      11.513  -6.138   5.544  1.00  1.01           C  
ATOM   8933  OD1 ASP A 626      10.409  -6.533   5.829  1.00  1.01           O  
ATOM   8934  OD2 ASP A 626      12.249  -5.610   6.348  1.00  1.01           O  
ATOM   8935  H   ASP A 626      12.424  -6.624   1.619  1.00  1.01           H  
ATOM   8936  HA  ASP A 626      10.173  -5.838   3.163  1.00  1.01           H  
ATOM   8937 1HB  ASP A 626      11.999  -7.404   3.876  1.00  1.01           H  
ATOM   8938 2HB  ASP A 626      13.067  -6.021   4.060  1.00  1.01           H  
ATOM   8939  N   TYR A 627      12.384  -3.463   2.633  1.00  1.07           N  
ATOM   8940  CA  TYR A 627      12.502  -2.024   2.754  1.00  1.07           C  
ATOM   8941  C   TYR A 627      11.605  -1.310   1.735  1.00  1.07           C  
ATOM   8942  O   TYR A 627      10.891  -0.362   2.073  1.00  1.07           O  
ATOM   8943  CB  TYR A 627      13.943  -1.567   2.577  1.00  1.07           C  
ATOM   8944  CG  TYR A 627      14.076  -0.075   2.771  1.00  1.07           C  
ATOM   8945  CD1 TYR A 627      14.063   0.454   4.059  1.00  1.07           C  
ATOM   8946  CD2 TYR A 627      14.180   0.767   1.679  1.00  1.07           C  
ATOM   8947  CE1 TYR A 627      14.158   1.820   4.248  1.00  1.07           C  
ATOM   8948  CE2 TYR A 627      14.277   2.132   1.867  1.00  1.07           C  
ATOM   8949  CZ  TYR A 627      14.265   2.661   3.146  1.00  1.07           C  
ATOM   8950  OH  TYR A 627      14.358   4.025   3.328  1.00  1.07           O  
ATOM   8951  H   TYR A 627      13.092  -3.997   2.128  1.00  1.07           H  
ATOM   8952  HA  TYR A 627      12.171  -1.732   3.749  1.00  1.07           H  
ATOM   8953 1HB  TYR A 627      14.588  -2.077   3.295  1.00  1.07           H  
ATOM   8954 2HB  TYR A 627      14.295  -1.827   1.573  1.00  1.07           H  
ATOM   8955  HD1 TYR A 627      13.973  -0.209   4.919  1.00  1.07           H  
ATOM   8956  HD2 TYR A 627      14.186   0.354   0.670  1.00  1.07           H  
ATOM   8957  HE1 TYR A 627      14.146   2.233   5.256  1.00  1.07           H  
ATOM   8958  HE2 TYR A 627      14.361   2.793   1.004  1.00  1.07           H  
ATOM   8959  HH  TYR A 627      14.490   4.449   2.474  1.00  1.07           H  
ATOM   8960  N   THR A 628      11.674  -1.755   0.477  1.00  1.12           N  
ATOM   8961  CA  THR A 628      10.977  -1.137  -0.640  1.00  1.12           C  
ATOM   8962  C   THR A 628       9.465  -1.211  -0.565  1.00  1.12           C  
ATOM   8963  O   THR A 628       8.797  -0.202  -0.769  1.00  1.12           O  
ATOM   8964  CB  THR A 628      11.388  -1.805  -1.961  1.00  1.12           C  
ATOM   8965  OG1 THR A 628      12.775  -1.638  -2.177  1.00  1.12           O  
ATOM   8966  CG2 THR A 628      10.651  -1.227  -3.071  1.00  1.12           C  
ATOM   8967  H   THR A 628      12.257  -2.553   0.268  1.00  1.12           H  
ATOM   8968  HA  THR A 628      11.263  -0.087  -0.672  1.00  1.12           H  
ATOM   8969  HB  THR A 628      11.162  -2.872  -1.914  1.00  1.12           H  
ATOM   8970  HG1 THR A 628      13.244  -2.212  -1.528  1.00  1.12           H  
ATOM   8971 1HG2 THR A 628      10.955  -1.721  -3.981  1.00  1.12           H  
ATOM   8972 2HG2 THR A 628       9.584  -1.374  -2.910  1.00  1.12           H  
ATOM   8973 3HG2 THR A 628      10.867  -0.164  -3.138  1.00  1.12           H  
ATOM   8974  N   ALA A 629       8.926  -2.406  -0.308  1.00  1.15           N  
ATOM   8975  CA  ALA A 629       7.485  -2.625  -0.234  1.00  1.15           C  
ATOM   8976  C   ALA A 629       7.001  -2.687   1.201  1.00  1.15           C  
ATOM   8977  O   ALA A 629       5.887  -2.265   1.510  1.00  1.15           O  
ATOM   8978  CB  ALA A 629       7.116  -3.896  -0.947  1.00  1.15           C  
ATOM   8979  H   ALA A 629       9.532  -3.201  -0.147  1.00  1.15           H  
ATOM   8980  HA  ALA A 629       6.983  -1.796  -0.728  1.00  1.15           H  
ATOM   8981 1HB  ALA A 629       6.036  -4.025  -0.914  1.00  1.15           H  
ATOM   8982 2HB  ALA A 629       7.427  -3.780  -1.947  1.00  1.15           H  
ATOM   8983 3HB  ALA A 629       7.609  -4.750  -0.485  1.00  1.15           H  
ATOM   8984  N   GLY A 630       7.816  -3.261   2.081  1.00  1.16           N  
ATOM   8985  CA  GLY A 630       7.386  -3.448   3.460  1.00  1.16           C  
ATOM   8986  C   GLY A 630       6.598  -4.737   3.621  1.00  1.16           C  
ATOM   8987  O   GLY A 630       5.981  -4.971   4.660  1.00  1.16           O  
ATOM   8988  H   GLY A 630       8.732  -3.603   1.788  1.00  1.16           H  
ATOM   8989 1HA  GLY A 630       8.243  -3.468   4.122  1.00  1.16           H  
ATOM   8990 2HA  GLY A 630       6.775  -2.600   3.765  1.00  1.16           H  
ATOM   8991  N   LEU A 631       6.586  -5.567   2.579  1.00  1.14           N  
ATOM   8992  CA  LEU A 631       5.839  -6.818   2.613  1.00  1.14           C  
ATOM   8993  C   LEU A 631       6.202  -7.684   3.797  1.00  1.14           C  
ATOM   8994  O   LEU A 631       7.361  -8.049   3.995  1.00  1.14           O  
ATOM   8995  CB  LEU A 631       6.065  -7.583   1.316  1.00  1.14           C  
ATOM   8996  CG  LEU A 631       5.270  -7.136   0.087  1.00  1.14           C  
ATOM   8997  CD1 LEU A 631       5.820  -7.783  -1.164  1.00  1.14           C  
ATOM   8998  CD2 LEU A 631       3.847  -7.616   0.251  1.00  1.14           C  
ATOM   8999  H   LEU A 631       7.110  -5.320   1.755  1.00  1.14           H  
ATOM   9000  HA  LEU A 631       4.787  -6.613   2.668  1.00  1.14           H  
ATOM   9001 1HB  LEU A 631       7.108  -7.491   1.069  1.00  1.14           H  
ATOM   9002 2HB  LEU A 631       5.823  -8.634   1.501  1.00  1.14           H  
ATOM   9003  HG  LEU A 631       5.296  -6.058  -0.005  1.00  1.14           H  
ATOM   9004 1HD1 LEU A 631       5.217  -7.478  -1.993  1.00  1.14           H  
ATOM   9005 2HD1 LEU A 631       6.844  -7.475  -1.321  1.00  1.14           H  
ATOM   9006 3HD1 LEU A 631       5.778  -8.867  -1.060  1.00  1.14           H  
ATOM   9007 1HD2 LEU A 631       3.270  -7.317  -0.610  1.00  1.14           H  
ATOM   9008 2HD2 LEU A 631       3.849  -8.703   0.330  1.00  1.14           H  
ATOM   9009 3HD2 LEU A 631       3.414  -7.191   1.150  1.00  1.14           H  
ATOM   9010  N   ILE A 632       5.176  -8.075   4.536  1.00  1.11           N  
ATOM   9011  CA  ILE A 632       5.345  -8.936   5.695  1.00  1.11           C  
ATOM   9012  C   ILE A 632       5.841 -10.287   5.216  1.00  1.11           C  
ATOM   9013  O   ILE A 632       5.589 -10.672   4.081  1.00  1.11           O  
ATOM   9014  CB  ILE A 632       4.027  -9.103   6.474  1.00  1.11           C  
ATOM   9015  CG1 ILE A 632       3.006  -9.773   5.576  1.00  1.11           C  
ATOM   9016  CG2 ILE A 632       3.514  -7.745   6.948  1.00  1.11           C  
ATOM   9017  CD1 ILE A 632       1.740 -10.196   6.274  1.00  1.11           C  
ATOM   9018  H   ILE A 632       4.254  -7.703   4.298  1.00  1.11           H  
ATOM   9019  HA  ILE A 632       6.097  -8.500   6.353  1.00  1.11           H  
ATOM   9020  HB  ILE A 632       4.190  -9.751   7.334  1.00  1.11           H  
ATOM   9021 1HG1 ILE A 632       2.744  -9.086   4.780  1.00  1.11           H  
ATOM   9022 2HG1 ILE A 632       3.462 -10.661   5.133  1.00  1.11           H  
ATOM   9023 1HG2 ILE A 632       2.581  -7.873   7.494  1.00  1.11           H  
ATOM   9024 2HG2 ILE A 632       4.256  -7.286   7.597  1.00  1.11           H  
ATOM   9025 3HG2 ILE A 632       3.343  -7.100   6.089  1.00  1.11           H  
ATOM   9026 1HD1 ILE A 632       1.073 -10.668   5.551  1.00  1.11           H  
ATOM   9027 2HD1 ILE A 632       1.976 -10.903   7.061  1.00  1.11           H  
ATOM   9028 3HD1 ILE A 632       1.253  -9.324   6.702  1.00  1.11           H  
ATOM   9029  N   TYR A 633       6.531 -11.022   6.075  1.00  1.05           N  
ATOM   9030  CA  TYR A 633       7.057 -12.330   5.687  1.00  1.05           C  
ATOM   9031  C   TYR A 633       6.093 -13.471   5.986  1.00  1.05           C  
ATOM   9032  O   TYR A 633       6.493 -14.629   5.955  1.00  1.05           O  
ATOM   9033  CB  TYR A 633       8.370 -12.613   6.400  1.00  1.05           C  
ATOM   9034  CG  TYR A 633       8.244 -12.580   7.901  1.00  1.05           C  
ATOM   9035  CD1 TYR A 633       7.843 -13.726   8.583  1.00  1.05           C  
ATOM   9036  CD2 TYR A 633       8.514 -11.415   8.597  1.00  1.05           C  
ATOM   9037  CE1 TYR A 633       7.719 -13.703   9.959  1.00  1.05           C  
ATOM   9038  CE2 TYR A 633       8.387 -11.392   9.975  1.00  1.05           C  
ATOM   9039  CZ  TYR A 633       7.994 -12.531  10.655  1.00  1.05           C  
ATOM   9040  OH  TYR A 633       7.874 -12.506  12.027  1.00  1.05           O  
ATOM   9041  H   TYR A 633       6.713 -10.667   7.001  1.00  1.05           H  
ATOM   9042  HA  TYR A 633       7.243 -12.320   4.616  1.00  1.05           H  
ATOM   9043 1HB  TYR A 633       8.742 -13.597   6.106  1.00  1.05           H  
ATOM   9044 2HB  TYR A 633       9.116 -11.875   6.101  1.00  1.05           H  
ATOM   9045  HD1 TYR A 633       7.624 -14.642   8.032  1.00  1.05           H  
ATOM   9046  HD2 TYR A 633       8.824 -10.516   8.060  1.00  1.05           H  
ATOM   9047  HE1 TYR A 633       7.405 -14.601  10.491  1.00  1.05           H  
ATOM   9048  HE2 TYR A 633       8.600 -10.476  10.526  1.00  1.05           H  
ATOM   9049  HH  TYR A 633       8.129 -11.639  12.353  1.00  1.05           H  
ATOM   9050  N   GLN A 634       4.838 -13.142   6.300  1.00  0.99           N  
ATOM   9051  CA  GLN A 634       3.828 -14.148   6.626  1.00  0.99           C  
ATOM   9052  C   GLN A 634       2.703 -14.250   5.588  1.00  0.99           C  
ATOM   9053  O   GLN A 634       2.420 -13.316   4.832  1.00  0.99           O  
ATOM   9054  CB  GLN A 634       3.226 -13.884   8.012  1.00  0.99           C  
ATOM   9055  CG  GLN A 634       4.240 -13.976   9.140  1.00  0.99           C  
ATOM   9056  CD  GLN A 634       3.637 -13.773  10.513  1.00  0.99           C  
ATOM   9057  OE1 GLN A 634       2.761 -12.922  10.697  1.00  0.99           O  
ATOM   9058  NE2 GLN A 634       4.097 -14.550  11.492  1.00  0.99           N  
ATOM   9059  H   GLN A 634       4.584 -12.167   6.307  1.00  0.99           H  
ATOM   9060  HA  GLN A 634       4.315 -15.117   6.671  1.00  0.99           H  
ATOM   9061 1HB  GLN A 634       2.775 -12.902   8.037  1.00  0.99           H  
ATOM   9062 2HB  GLN A 634       2.437 -14.616   8.206  1.00  0.99           H  
ATOM   9063 1HG  GLN A 634       4.721 -14.946   9.114  1.00  0.99           H  
ATOM   9064 2HG  GLN A 634       4.974 -13.193   8.987  1.00  0.99           H  
ATOM   9065 1HE2 GLN A 634       3.733 -14.454  12.418  1.00  0.99           H  
ATOM   9066 2HE2 GLN A 634       4.806 -15.234  11.309  1.00  0.99           H  
ATOM   9067  N   ASN A 635       2.048 -15.402   5.590  1.00  0.92           N  
ATOM   9068  CA  ASN A 635       0.904 -15.753   4.757  1.00  0.92           C  
ATOM   9069  C   ASN A 635       1.182 -15.582   3.251  1.00  0.92           C  
ATOM   9070  O   ASN A 635       2.273 -15.891   2.760  1.00  0.92           O  
ATOM   9071  CB  ASN A 635      -0.299 -14.891   5.175  1.00  0.92           C  
ATOM   9072  CG  ASN A 635      -0.713 -15.062   6.633  1.00  0.92           C  
ATOM   9073  OD1 ASN A 635      -0.859 -16.170   7.151  1.00  0.92           O  
ATOM   9074  ND2 ASN A 635      -0.907 -13.951   7.303  1.00  0.92           N  
ATOM   9075  H   ASN A 635       2.371 -16.122   6.230  1.00  0.92           H  
ATOM   9076  HA  ASN A 635       0.667 -16.804   4.924  1.00  0.92           H  
ATOM   9077 1HB  ASN A 635      -0.097 -13.834   4.980  1.00  0.92           H  
ATOM   9078 2HB  ASN A 635      -1.168 -15.177   4.591  1.00  0.92           H  
ATOM   9079 1HD2 ASN A 635      -1.181 -13.986   8.266  1.00  0.92           H  
ATOM   9080 2HD2 ASN A 635      -0.781 -13.067   6.854  1.00  0.92           H  
ATOM   9081  N   GLU A 636       0.214 -15.017   2.535  1.00  0.85           N  
ATOM   9082  CA  GLU A 636       0.293 -14.848   1.093  1.00  0.85           C  
ATOM   9083  C   GLU A 636       1.290 -13.757   0.720  1.00  0.85           C  
ATOM   9084  O   GLU A 636       2.051 -13.903  -0.236  1.00  0.85           O  
ATOM   9085  CB  GLU A 636      -1.116 -14.601   0.566  1.00  0.85           C  
ATOM   9086  CG  GLU A 636      -1.275 -14.559  -0.917  1.00  0.85           C  
ATOM   9087  CD  GLU A 636      -2.725 -14.589  -1.317  1.00  0.85           C  
ATOM   9088  OE1 GLU A 636      -3.532 -15.006  -0.523  1.00  0.85           O  
ATOM   9089  OE2 GLU A 636      -3.041 -14.143  -2.394  1.00  0.85           O  
ATOM   9090  H   GLU A 636      -0.638 -14.740   2.991  1.00  0.85           H  
ATOM   9091  HA  GLU A 636       0.650 -15.785   0.661  1.00  0.85           H  
ATOM   9092 1HB  GLU A 636      -1.781 -15.379   0.942  1.00  0.85           H  
ATOM   9093 2HB  GLU A 636      -1.480 -13.649   0.955  1.00  0.85           H  
ATOM   9094 1HG  GLU A 636      -0.808 -13.655  -1.303  1.00  0.85           H  
ATOM   9095 2HG  GLU A 636      -0.773 -15.421  -1.344  1.00  0.85           H  
ATOM   9096  N   SER A 637       1.302 -12.676   1.491  1.00  0.79           N  
ATOM   9097  CA  SER A 637       2.231 -11.589   1.230  1.00  0.79           C  
ATOM   9098  C   SER A 637       3.649 -12.115   1.380  1.00  0.79           C  
ATOM   9099  O   SER A 637       4.522 -11.838   0.556  1.00  0.79           O  
ATOM   9100  CB  SER A 637       1.997 -10.484   2.208  1.00  0.79           C  
ATOM   9101  OG  SER A 637       0.741  -9.918   2.028  1.00  0.79           O  
ATOM   9102  H   SER A 637       0.665 -12.611   2.270  1.00  0.79           H  
ATOM   9103  HA  SER A 637       2.083 -11.225   0.215  1.00  0.79           H  
ATOM   9104 1HB  SER A 637       2.065 -10.895   3.200  1.00  0.79           H  
ATOM   9105 2HB  SER A 637       2.766  -9.726   2.115  1.00  0.79           H  
ATOM   9106  HG  SER A 637       0.666  -9.729   1.069  1.00  0.79           H  
ATOM   9107  N   GLY A 638       3.861 -12.951   2.397  1.00  0.74           N  
ATOM   9108  CA  GLY A 638       5.159 -13.564   2.598  1.00  0.74           C  
ATOM   9109  C   GLY A 638       5.531 -14.394   1.387  1.00  0.74           C  
ATOM   9110  O   GLY A 638       6.679 -14.385   0.944  1.00  0.74           O  
ATOM   9111  H   GLY A 638       3.128 -13.139   3.076  1.00  0.74           H  
ATOM   9112 1HA  GLY A 638       5.907 -12.794   2.765  1.00  0.74           H  
ATOM   9113 2HA  GLY A 638       5.124 -14.196   3.479  1.00  0.74           H  
ATOM   9114  N   ALA A 639       4.560 -15.108   0.821  1.00  0.70           N  
ATOM   9115  CA  ALA A 639       4.832 -15.887  -0.376  1.00  0.70           C  
ATOM   9116  C   ALA A 639       5.280 -14.976  -1.512  1.00  0.70           C  
ATOM   9117  O   ALA A 639       6.157 -15.345  -2.299  1.00  0.70           O  
ATOM   9118  CB  ALA A 639       3.626 -16.708  -0.754  1.00  0.70           C  
ATOM   9119  H   ALA A 639       3.634 -15.136   1.250  1.00  0.70           H  
ATOM   9120  HA  ALA A 639       5.658 -16.546  -0.163  1.00  0.70           H  
ATOM   9121 1HB  ALA A 639       3.863 -17.303  -1.627  1.00  0.70           H  
ATOM   9122 2HB  ALA A 639       3.375 -17.360   0.082  1.00  0.70           H  
ATOM   9123 3HB  ALA A 639       2.798 -16.076  -0.964  1.00  0.70           H  
ATOM   9124  N   ILE A 640       4.728 -13.760  -1.581  1.00  0.68           N  
ATOM   9125  CA  ILE A 640       5.185 -12.822  -2.597  1.00  0.68           C  
ATOM   9126  C   ILE A 640       6.647 -12.492  -2.324  1.00  0.68           C  
ATOM   9127  O   ILE A 640       7.464 -12.481  -3.245  1.00  0.68           O  
ATOM   9128  CB  ILE A 640       4.399 -11.497  -2.656  1.00  0.68           C  
ATOM   9129  CG1 ILE A 640       2.998 -11.688  -3.110  1.00  0.68           C  
ATOM   9130  CG2 ILE A 640       5.100 -10.543  -3.582  1.00  0.68           C  
ATOM   9131  CD1 ILE A 640       2.198 -10.445  -2.944  1.00  0.68           C  
ATOM   9132  H   ILE A 640       3.980 -13.511  -0.930  1.00  0.68           H  
ATOM   9133  HA  ILE A 640       5.126 -13.298  -3.568  1.00  0.68           H  
ATOM   9134  HB  ILE A 640       4.362 -11.050  -1.676  1.00  0.68           H  
ATOM   9135 1HG1 ILE A 640       2.979 -11.980  -4.143  1.00  0.68           H  
ATOM   9136 2HG1 ILE A 640       2.537 -12.474  -2.514  1.00  0.68           H  
ATOM   9137 1HG2 ILE A 640       4.564  -9.596  -3.610  1.00  0.68           H  
ATOM   9138 2HG2 ILE A 640       6.102 -10.382  -3.210  1.00  0.68           H  
ATOM   9139 3HG2 ILE A 640       5.148 -10.963  -4.581  1.00  0.68           H  
ATOM   9140 1HD1 ILE A 640       1.197 -10.626  -3.266  1.00  0.68           H  
ATOM   9141 2HD1 ILE A 640       2.201 -10.156  -1.902  1.00  0.68           H  
ATOM   9142 3HD1 ILE A 640       2.628  -9.643  -3.538  1.00  0.68           H  
ATOM   9143  N   ASN A 641       6.997 -12.242  -1.051  1.00  0.66           N  
ATOM   9144  CA  ASN A 641       8.393 -11.938  -0.734  1.00  0.66           C  
ATOM   9145  C   ASN A 641       9.329 -13.043  -1.161  1.00  0.66           C  
ATOM   9146  O   ASN A 641      10.378 -12.785  -1.773  1.00  0.66           O  
ATOM   9147  CB  ASN A 641       8.641 -11.747   0.758  1.00  0.66           C  
ATOM   9148  CG  ASN A 641       8.175 -10.535   1.250  1.00  0.66           C  
ATOM   9149  OD1 ASN A 641       7.851  -9.708   0.429  1.00  0.66           O  
ATOM   9150  ND2 ASN A 641       8.172 -10.350   2.540  1.00  0.66           N  
ATOM   9151  H   ASN A 641       6.277 -12.256  -0.324  1.00  0.66           H  
ATOM   9152  HA  ASN A 641       8.681 -11.036  -1.274  1.00  0.66           H  
ATOM   9153 1HB  ASN A 641       8.181 -12.544   1.322  1.00  0.66           H  
ATOM   9154 2HB  ASN A 641       9.710 -11.804   0.947  1.00  0.66           H  
ATOM   9155 1HD2 ASN A 641       7.885  -9.461   2.937  1.00  0.66           H  
ATOM   9156 2HD2 ASN A 641       8.470 -11.077   3.148  1.00  0.66           H  
ATOM   9157  N   GLU A 642       8.960 -14.284  -0.856  1.00  0.65           N  
ATOM   9158  CA  GLU A 642       9.847 -15.371  -1.199  1.00  0.65           C  
ATOM   9159  C   GLU A 642       9.922 -15.522  -2.708  1.00  0.65           C  
ATOM   9160  O   GLU A 642      10.997 -15.756  -3.255  1.00  0.65           O  
ATOM   9161  CB  GLU A 642       9.406 -16.671  -0.528  1.00  0.65           C  
ATOM   9162  CG  GLU A 642       9.566 -16.684   0.991  1.00  0.65           C  
ATOM   9163  CD  GLU A 642      10.979 -16.498   1.477  1.00  0.65           C  
ATOM   9164  OE1 GLU A 642      11.834 -17.232   1.047  1.00  0.65           O  
ATOM   9165  OE2 GLU A 642      11.201 -15.625   2.282  1.00  0.65           O  
ATOM   9166  H   GLU A 642       8.080 -14.450  -0.360  1.00  0.65           H  
ATOM   9167  HA  GLU A 642      10.844 -15.130  -0.833  1.00  0.65           H  
ATOM   9168 1HB  GLU A 642       8.347 -16.838  -0.740  1.00  0.65           H  
ATOM   9169 2HB  GLU A 642       9.963 -17.512  -0.943  1.00  0.65           H  
ATOM   9170 1HG  GLU A 642       8.928 -15.913   1.424  1.00  0.65           H  
ATOM   9171 2HG  GLU A 642       9.217 -17.648   1.333  1.00  0.65           H  
ATOM   9172  N   ALA A 643       8.801 -15.330  -3.401  1.00  0.65           N  
ATOM   9173  CA  ALA A 643       8.828 -15.454  -4.842  1.00  0.65           C  
ATOM   9174  C   ALA A 643       9.690 -14.387  -5.488  1.00  0.65           C  
ATOM   9175  O   ALA A 643      10.523 -14.691  -6.337  1.00  0.65           O  
ATOM   9176  CB  ALA A 643       7.448 -15.368  -5.399  1.00  0.65           C  
ATOM   9177  H   ALA A 643       7.918 -15.141  -2.926  1.00  0.65           H  
ATOM   9178  HA  ALA A 643       9.253 -16.426  -5.076  1.00  0.65           H  
ATOM   9179 1HB  ALA A 643       7.518 -15.506  -6.468  1.00  0.65           H  
ATOM   9180 2HB  ALA A 643       6.838 -16.153  -4.958  1.00  0.65           H  
ATOM   9181 3HB  ALA A 643       7.017 -14.396  -5.168  1.00  0.65           H  
ATOM   9182  N   ILE A 644       9.571 -13.140  -5.038  1.00  0.65           N  
ATOM   9183  CA  ILE A 644      10.371 -12.081  -5.636  1.00  0.65           C  
ATOM   9184  C   ILE A 644      11.825 -12.392  -5.394  1.00  0.65           C  
ATOM   9185  O   ILE A 644      12.662 -12.252  -6.291  1.00  0.65           O  
ATOM   9186  CB  ILE A 644       9.999 -10.683  -5.103  1.00  0.65           C  
ATOM   9187  CG1 ILE A 644       8.591 -10.306  -5.603  1.00  0.65           C  
ATOM   9188  CG2 ILE A 644      11.035  -9.640  -5.553  1.00  0.65           C  
ATOM   9189  CD1 ILE A 644       8.040  -9.076  -4.955  1.00  0.65           C  
ATOM   9190  H   ILE A 644       8.892 -12.921  -4.311  1.00  0.65           H  
ATOM   9191  HA  ILE A 644      10.203 -12.071  -6.704  1.00  0.65           H  
ATOM   9192  HB  ILE A 644       9.963 -10.713  -4.009  1.00  0.65           H  
ATOM   9193 1HG1 ILE A 644       8.621 -10.150  -6.681  1.00  0.65           H  
ATOM   9194 2HG1 ILE A 644       7.914 -11.137  -5.392  1.00  0.65           H  
ATOM   9195 1HG2 ILE A 644      10.762  -8.660  -5.161  1.00  0.65           H  
ATOM   9196 2HG2 ILE A 644      12.011  -9.919  -5.174  1.00  0.65           H  
ATOM   9197 3HG2 ILE A 644      11.064  -9.602  -6.638  1.00  0.65           H  
ATOM   9198 1HD1 ILE A 644       7.048  -8.877  -5.350  1.00  0.65           H  
ATOM   9199 2HD1 ILE A 644       7.990  -9.215  -3.875  1.00  0.65           H  
ATOM   9200 3HD1 ILE A 644       8.696  -8.249  -5.185  1.00  0.65           H  
ATOM   9201  N   SER A 645      12.125 -12.840  -4.184  1.00  0.65           N  
ATOM   9202  CA  SER A 645      13.469 -13.187  -3.806  1.00  0.65           C  
ATOM   9203  C   SER A 645      14.035 -14.335  -4.669  1.00  0.65           C  
ATOM   9204  O   SER A 645      15.179 -14.252  -5.120  1.00  0.65           O  
ATOM   9205  CB  SER A 645      13.454 -13.511  -2.340  1.00  0.65           C  
ATOM   9206  OG  SER A 645      13.074 -12.392  -1.592  1.00  0.65           O  
ATOM   9207  H   SER A 645      11.391 -12.932  -3.480  1.00  0.65           H  
ATOM   9208  HA  SER A 645      14.093 -12.328  -3.964  1.00  0.65           H  
ATOM   9209 1HB  SER A 645      12.770 -14.316  -2.153  1.00  0.65           H  
ATOM   9210 2HB  SER A 645      14.439 -13.818  -2.036  1.00  0.65           H  
ATOM   9211  HG  SER A 645      12.105 -12.304  -1.742  1.00  0.65           H  
ATOM   9212  N   ASP A 646      13.232 -15.381  -4.955  1.00  0.66           N  
ATOM   9213  CA  ASP A 646      13.675 -16.481  -5.833  1.00  0.66           C  
ATOM   9214  C   ASP A 646      13.908 -16.001  -7.271  1.00  0.66           C  
ATOM   9215  O   ASP A 646      14.870 -16.413  -7.939  1.00  0.66           O  
ATOM   9216  CB  ASP A 646      12.658 -17.640  -5.858  1.00  0.66           C  
ATOM   9217  CG  ASP A 646      12.647 -18.562  -4.599  1.00  0.66           C  
ATOM   9218  OD1 ASP A 646      13.571 -18.499  -3.843  1.00  0.66           O  
ATOM   9219  OD2 ASP A 646      11.740 -19.359  -4.432  1.00  0.66           O  
ATOM   9220  H   ASP A 646      12.303 -15.420  -4.537  1.00  0.66           H  
ATOM   9221  HA  ASP A 646      14.618 -16.864  -5.444  1.00  0.66           H  
ATOM   9222 1HB  ASP A 646      11.662 -17.213  -5.975  1.00  0.66           H  
ATOM   9223 2HB  ASP A 646      12.840 -18.256  -6.722  1.00  0.66           H  
ATOM   9224  N   ILE A 647      13.053 -15.087  -7.737  1.00  0.66           N  
ATOM   9225  CA  ILE A 647      13.165 -14.560  -9.090  1.00  0.66           C  
ATOM   9226  C   ILE A 647      14.452 -13.781  -9.212  1.00  0.66           C  
ATOM   9227  O   ILE A 647      15.261 -14.039 -10.104  1.00  0.66           O  
ATOM   9228  CB  ILE A 647      11.961 -13.649  -9.406  1.00  0.66           C  
ATOM   9229  CG1 ILE A 647      10.689 -14.491  -9.433  1.00  0.66           C  
ATOM   9230  CG2 ILE A 647      12.156 -12.942 -10.770  1.00  0.66           C  
ATOM   9231  CD1 ILE A 647       9.420 -13.695  -9.382  1.00  0.66           C  
ATOM   9232  H   ILE A 647      12.275 -14.783  -7.148  1.00  0.66           H  
ATOM   9233  HA  ILE A 647      13.203 -15.383  -9.795  1.00  0.66           H  
ATOM   9234  HB  ILE A 647      11.851 -12.907  -8.619  1.00  0.66           H  
ATOM   9235 1HG1 ILE A 647      10.687 -15.048 -10.340  1.00  0.66           H  
ATOM   9236 2HG1 ILE A 647      10.705 -15.192  -8.613  1.00  0.66           H  
ATOM   9237 1HG2 ILE A 647      11.297 -12.304 -10.974  1.00  0.66           H  
ATOM   9238 2HG2 ILE A 647      13.057 -12.335 -10.743  1.00  0.66           H  
ATOM   9239 3HG2 ILE A 647      12.249 -13.690 -11.559  1.00  0.66           H  
ATOM   9240 1HD1 ILE A 647       8.566 -14.367  -9.418  1.00  0.66           H  
ATOM   9241 2HD1 ILE A 647       9.380 -13.130  -8.471  1.00  0.66           H  
ATOM   9242 3HD1 ILE A 647       9.398 -13.027 -10.219  1.00  0.66           H  
ATOM   9243  N   PHE A 648      14.678 -12.865  -8.273  1.00  0.68           N  
ATOM   9244  CA  PHE A 648      15.896 -12.079  -8.283  1.00  0.68           C  
ATOM   9245  C   PHE A 648      17.099 -12.983  -8.059  1.00  0.68           C  
ATOM   9246  O   PHE A 648      18.138 -12.798  -8.682  1.00  0.68           O  
ATOM   9247  CB  PHE A 648      15.832 -10.946  -7.281  1.00  0.68           C  
ATOM   9248  CG  PHE A 648      14.894  -9.822  -7.716  1.00  0.68           C  
ATOM   9249  CD1 PHE A 648      13.773 -10.104  -8.484  1.00  0.68           C  
ATOM   9250  CD2 PHE A 648      15.145  -8.491  -7.380  1.00  0.68           C  
ATOM   9251  CE1 PHE A 648      12.920  -9.109  -8.902  1.00  0.68           C  
ATOM   9252  CE2 PHE A 648      14.287  -7.486  -7.797  1.00  0.68           C  
ATOM   9253  CZ  PHE A 648      13.172  -7.801  -8.560  1.00  0.68           C  
ATOM   9254  H   PHE A 648      13.982 -12.702  -7.544  1.00  0.68           H  
ATOM   9255  HA  PHE A 648      16.000 -11.627  -9.259  1.00  0.68           H  
ATOM   9256 1HB  PHE A 648      15.486 -11.360  -6.347  1.00  0.68           H  
ATOM   9257 2HB  PHE A 648      16.826 -10.533  -7.116  1.00  0.68           H  
ATOM   9258  HD1 PHE A 648      13.569 -11.126  -8.748  1.00  0.68           H  
ATOM   9259  HD2 PHE A 648      16.025  -8.249  -6.783  1.00  0.68           H  
ATOM   9260  HE1 PHE A 648      12.046  -9.358  -9.501  1.00  0.68           H  
ATOM   9261  HE2 PHE A 648      14.490  -6.450  -7.531  1.00  0.68           H  
ATOM   9262  HZ  PHE A 648      12.497  -7.024  -8.889  1.00  0.68           H  
ATOM   9263  N   GLY A 649      16.955 -14.009  -7.218  1.00  0.69           N  
ATOM   9264  CA  GLY A 649      18.036 -14.951  -6.980  1.00  0.69           C  
ATOM   9265  C   GLY A 649      18.569 -15.438  -8.322  1.00  0.69           C  
ATOM   9266  O   GLY A 649      19.774 -15.349  -8.597  1.00  0.69           O  
ATOM   9267  H   GLY A 649      16.095 -14.128  -6.694  1.00  0.69           H  
ATOM   9268 1HA  GLY A 649      18.817 -14.468  -6.414  1.00  0.69           H  
ATOM   9269 2HA  GLY A 649      17.661 -15.790  -6.391  1.00  0.69           H  
ATOM   9270  N   THR A 650      17.656 -15.925  -9.167  1.00  0.70           N  
ATOM   9271  CA  THR A 650      18.004 -16.414 -10.494  1.00  0.70           C  
ATOM   9272  C   THR A 650      18.610 -15.309 -11.364  1.00  0.70           C  
ATOM   9273  O   THR A 650      19.591 -15.539 -12.078  1.00  0.70           O  
ATOM   9274  CB  THR A 650      16.774 -16.994 -11.220  1.00  0.70           C  
ATOM   9275  OG1 THR A 650      16.255 -18.102 -10.475  1.00  0.70           O  
ATOM   9276  CG2 THR A 650      17.181 -17.455 -12.643  1.00  0.70           C  
ATOM   9277  H   THR A 650      16.679 -15.965  -8.858  1.00  0.70           H  
ATOM   9278  HA  THR A 650      18.748 -17.204 -10.384  1.00  0.70           H  
ATOM   9279  HB  THR A 650      15.998 -16.229 -11.298  1.00  0.70           H  
ATOM   9280  HG1 THR A 650      15.824 -17.763  -9.666  1.00  0.70           H  
ATOM   9281 1HG2 THR A 650      16.331 -17.854 -13.150  1.00  0.70           H  
ATOM   9282 2HG2 THR A 650      17.565 -16.602 -13.204  1.00  0.70           H  
ATOM   9283 3HG2 THR A 650      17.953 -18.221 -12.575  1.00  0.70           H  
ATOM   9284  N   LEU A 651      18.029 -14.109 -11.321  1.00  0.70           N  
ATOM   9285  CA  LEU A 651      18.515 -13.008 -12.150  1.00  0.70           C  
ATOM   9286  C   LEU A 651      19.948 -12.609 -11.782  1.00  0.70           C  
ATOM   9287  O   LEU A 651      20.752 -12.294 -12.666  1.00  0.70           O  
ATOM   9288  CB  LEU A 651      17.601 -11.802 -12.001  1.00  0.70           C  
ATOM   9289  CG  LEU A 651      16.185 -12.001 -12.531  1.00  0.70           C  
ATOM   9290  CD1 LEU A 651      15.351 -10.801 -12.209  1.00  0.70           C  
ATOM   9291  CD2 LEU A 651      16.238 -12.248 -13.965  1.00  0.70           C  
ATOM   9292  H   LEU A 651      17.212 -13.973 -10.722  1.00  0.70           H  
ATOM   9293  HA  LEU A 651      18.502 -13.332 -13.189  1.00  0.70           H  
ATOM   9294 1HB  LEU A 651      17.550 -11.530 -10.956  1.00  0.70           H  
ATOM   9295 2HB  LEU A 651      18.039 -10.969 -12.547  1.00  0.70           H  
ATOM   9296  HG  LEU A 651      15.741 -12.850 -12.058  1.00  0.70           H  
ATOM   9297 1HD1 LEU A 651      14.343 -10.962 -12.587  1.00  0.70           H  
ATOM   9298 2HD1 LEU A 651      15.314 -10.638 -11.144  1.00  0.70           H  
ATOM   9299 3HD1 LEU A 651      15.796  -9.937 -12.687  1.00  0.70           H  
ATOM   9300 1HD2 LEU A 651      15.224 -12.403 -14.346  1.00  0.70           H  
ATOM   9301 2HD2 LEU A 651      16.686 -11.384 -14.460  1.00  0.70           H  
ATOM   9302 3HD2 LEU A 651      16.838 -13.136 -14.150  1.00  0.70           H  
ATOM   9303  N   VAL A 652      20.285 -12.660 -10.489  1.00  0.71           N  
ATOM   9304  CA  VAL A 652      21.637 -12.342 -10.042  1.00  0.71           C  
ATOM   9305  C   VAL A 652      22.588 -13.404 -10.556  1.00  0.71           C  
ATOM   9306  O   VAL A 652      23.669 -13.090 -11.057  1.00  0.71           O  
ATOM   9307  CB  VAL A 652      21.756 -12.305  -8.510  1.00  0.71           C  
ATOM   9308  CG1 VAL A 652      23.231 -12.137  -8.108  1.00  0.71           C  
ATOM   9309  CG2 VAL A 652      20.964 -11.171  -7.948  1.00  0.71           C  
ATOM   9310  H   VAL A 652      19.573 -12.906  -9.803  1.00  0.71           H  
ATOM   9311  HA  VAL A 652      21.924 -11.373 -10.447  1.00  0.71           H  
ATOM   9312  HB  VAL A 652      21.387 -13.250  -8.105  1.00  0.71           H  
ATOM   9313 1HG1 VAL A 652      23.311 -12.126  -7.019  1.00  0.71           H  
ATOM   9314 2HG1 VAL A 652      23.812 -12.967  -8.507  1.00  0.71           H  
ATOM   9315 3HG1 VAL A 652      23.616 -11.198  -8.510  1.00  0.71           H  
ATOM   9316 1HG2 VAL A 652      21.052 -11.157  -6.875  1.00  0.71           H  
ATOM   9317 2HG2 VAL A 652      21.363 -10.290  -8.338  1.00  0.71           H  
ATOM   9318 3HG2 VAL A 652      19.924 -11.261  -8.223  1.00  0.71           H  
ATOM   9319  N   GLU A 653      22.187 -14.672 -10.427  1.00  0.71           N  
ATOM   9320  CA  GLU A 653      23.011 -15.774 -10.895  1.00  0.71           C  
ATOM   9321  C   GLU A 653      23.305 -15.601 -12.394  1.00  0.71           C  
ATOM   9322  O   GLU A 653      24.457 -15.711 -12.827  1.00  0.71           O  
ATOM   9323  CB  GLU A 653      22.294 -17.101 -10.594  1.00  0.71           C  
ATOM   9324  CG  GLU A 653      23.067 -18.343 -10.925  1.00  0.71           C  
ATOM   9325  CD  GLU A 653      22.387 -19.575 -10.499  1.00  0.71           C  
ATOM   9326  OE1 GLU A 653      21.189 -19.659 -10.624  1.00  0.71           O  
ATOM   9327  OE2 GLU A 653      23.071 -20.448 -10.020  1.00  0.71           O  
ATOM   9328  H   GLU A 653      21.287 -14.875  -9.984  1.00  0.71           H  
ATOM   9329  HA  GLU A 653      23.956 -15.756 -10.353  1.00  0.71           H  
ATOM   9330 1HB  GLU A 653      22.037 -17.140  -9.536  1.00  0.71           H  
ATOM   9331 2HB  GLU A 653      21.366 -17.143 -11.155  1.00  0.71           H  
ATOM   9332 1HG  GLU A 653      23.259 -18.381 -12.000  1.00  0.71           H  
ATOM   9333 2HG  GLU A 653      24.000 -18.307 -10.413  1.00  0.71           H  
ATOM   9334  N   PHE A 654      22.272 -15.240 -13.166  1.00  0.73           N  
ATOM   9335  CA  PHE A 654      22.413 -14.971 -14.597  1.00  0.73           C  
ATOM   9336  C   PHE A 654      23.395 -13.834 -14.869  1.00  0.73           C  
ATOM   9337  O   PHE A 654      24.354 -13.987 -15.627  1.00  0.73           O  
ATOM   9338  CB  PHE A 654      21.040 -14.630 -15.193  1.00  0.73           C  
ATOM   9339  CG  PHE A 654      21.051 -14.181 -16.608  1.00  0.73           C  
ATOM   9340  CD1 PHE A 654      21.259 -15.074 -17.636  1.00  0.73           C  
ATOM   9341  CD2 PHE A 654      20.800 -12.853 -16.917  1.00  0.73           C  
ATOM   9342  CE1 PHE A 654      21.239 -14.657 -18.949  1.00  0.73           C  
ATOM   9343  CE2 PHE A 654      20.773 -12.425 -18.226  1.00  0.73           C  
ATOM   9344  CZ  PHE A 654      20.997 -13.331 -19.248  1.00  0.73           C  
ATOM   9345  H   PHE A 654      21.346 -15.178 -12.742  1.00  0.73           H  
ATOM   9346  HA  PHE A 654      22.796 -15.870 -15.078  1.00  0.73           H  
ATOM   9347 1HB  PHE A 654      20.383 -15.483 -15.111  1.00  0.73           H  
ATOM   9348 2HB  PHE A 654      20.590 -13.843 -14.605  1.00  0.73           H  
ATOM   9349  HD1 PHE A 654      21.442 -16.107 -17.399  1.00  0.73           H  
ATOM   9350  HD2 PHE A 654      20.620 -12.138 -16.107  1.00  0.73           H  
ATOM   9351  HE1 PHE A 654      21.411 -15.375 -19.750  1.00  0.73           H  
ATOM   9352  HE2 PHE A 654      20.575 -11.368 -18.452  1.00  0.73           H  
ATOM   9353  HZ  PHE A 654      20.979 -12.996 -20.284  1.00  0.73           H  
ATOM   9354  N   TYR A 655      23.168 -12.700 -14.215  1.00  0.76           N  
ATOM   9355  CA  TYR A 655      23.989 -11.502 -14.340  1.00  0.76           C  
ATOM   9356  C   TYR A 655      25.455 -11.811 -14.063  1.00  0.76           C  
ATOM   9357  O   TYR A 655      26.359 -11.340 -14.756  1.00  0.76           O  
ATOM   9358  CB  TYR A 655      23.477 -10.420 -13.400  1.00  0.76           C  
ATOM   9359  CG  TYR A 655      24.230  -9.127 -13.485  1.00  0.76           C  
ATOM   9360  CD1 TYR A 655      23.941  -8.258 -14.513  1.00  0.76           C  
ATOM   9361  CD2 TYR A 655      25.203  -8.804 -12.542  1.00  0.76           C  
ATOM   9362  CE1 TYR A 655      24.626  -7.081 -14.630  1.00  0.76           C  
ATOM   9363  CE2 TYR A 655      25.897  -7.611 -12.661  1.00  0.76           C  
ATOM   9364  CZ  TYR A 655      25.607  -6.759 -13.713  1.00  0.76           C  
ATOM   9365  OH  TYR A 655      26.298  -5.595 -13.891  1.00  0.76           O  
ATOM   9366  H   TYR A 655      22.362 -12.651 -13.594  1.00  0.76           H  
ATOM   9367  HA  TYR A 655      23.912 -11.142 -15.365  1.00  0.76           H  
ATOM   9368 1HB  TYR A 655      22.425 -10.225 -13.620  1.00  0.76           H  
ATOM   9369 2HB  TYR A 655      23.532 -10.781 -12.373  1.00  0.76           H  
ATOM   9370  HD1 TYR A 655      23.172  -8.516 -15.244  1.00  0.76           H  
ATOM   9371  HD2 TYR A 655      25.426  -9.494 -11.725  1.00  0.76           H  
ATOM   9372  HE1 TYR A 655      24.404  -6.403 -15.454  1.00  0.76           H  
ATOM   9373  HE2 TYR A 655      26.672  -7.352 -11.937  1.00  0.76           H  
ATOM   9374  HH  TYR A 655      25.961  -5.143 -14.671  1.00  0.76           H  
ATOM   9375  N   ALA A 656      25.676 -12.613 -13.028  1.00  0.81           N  
ATOM   9376  CA  ALA A 656      26.979 -13.008 -12.528  1.00  0.81           C  
ATOM   9377  C   ALA A 656      27.663 -14.082 -13.379  1.00  0.81           C  
ATOM   9378  O   ALA A 656      28.769 -14.515 -13.047  1.00  0.81           O  
ATOM   9379  CB  ALA A 656      26.820 -13.537 -11.119  1.00  0.81           C  
ATOM   9380  H   ALA A 656      24.867 -12.951 -12.508  1.00  0.81           H  
ATOM   9381  HA  ALA A 656      27.613 -12.122 -12.520  1.00  0.81           H  
ATOM   9382 1HB  ALA A 656      27.788 -13.789 -10.724  1.00  0.81           H  
ATOM   9383 2HB  ALA A 656      26.355 -12.773 -10.508  1.00  0.81           H  
ATOM   9384 3HB  ALA A 656      26.183 -14.423 -11.135  1.00  0.81           H  
ATOM   9385  N   ASN A 657      27.010 -14.524 -14.458  1.00  0.85           N  
ATOM   9386  CA  ASN A 657      27.503 -15.572 -15.347  1.00  0.85           C  
ATOM   9387  C   ASN A 657      27.743 -16.898 -14.632  1.00  0.85           C  
ATOM   9388  O   ASN A 657      28.696 -17.625 -14.925  1.00  0.85           O  
ATOM   9389  CB  ASN A 657      28.758 -15.124 -16.077  1.00  0.85           C  
ATOM   9390  CG  ASN A 657      28.516 -13.952 -17.002  1.00  0.85           C  
ATOM   9391  OD1 ASN A 657      27.564 -13.944 -17.792  1.00  0.85           O  
ATOM   9392  ND2 ASN A 657      29.373 -12.962 -16.921  1.00  0.85           N  
ATOM   9393  H   ASN A 657      26.102 -14.128 -14.694  1.00  0.85           H  
ATOM   9394  HA  ASN A 657      26.729 -15.757 -16.094  1.00  0.85           H  
ATOM   9395 1HB  ASN A 657      29.536 -14.856 -15.368  1.00  0.85           H  
ATOM   9396 2HB  ASN A 657      29.138 -15.955 -16.668  1.00  0.85           H  
ATOM   9397 1HD2 ASN A 657      29.266 -12.158 -17.508  1.00  0.85           H  
ATOM   9398 2HD2 ASN A 657      30.131 -13.008 -16.270  1.00  0.85           H  
ATOM   9399  N   LYS A 658      26.842 -17.213 -13.715  1.00  0.89           N  
ATOM   9400  CA  LYS A 658      26.810 -18.460 -12.974  1.00  0.89           C  
ATOM   9401  C   LYS A 658      25.670 -19.212 -13.667  1.00  0.89           C  
ATOM   9402  O   LYS A 658      25.119 -18.649 -14.601  1.00  0.89           O  
ATOM   9403  CB  LYS A 658      26.669 -18.160 -11.483  1.00  0.89           C  
ATOM   9404  CG  LYS A 658      27.903 -17.384 -10.919  1.00  0.89           C  
ATOM   9405  CD  LYS A 658      27.794 -17.067  -9.427  1.00  0.89           C  
ATOM   9406  CE  LYS A 658      28.962 -16.189  -8.934  1.00  0.89           C  
ATOM   9407  NZ  LYS A 658      30.295 -16.847  -9.095  1.00  0.89           N  
ATOM   9408  H   LYS A 658      26.094 -16.546 -13.514  1.00  0.89           H  
ATOM   9409  HA  LYS A 658      27.735 -19.015 -13.134  1.00  0.89           H  
ATOM   9410 1HB  LYS A 658      25.820 -17.506 -11.341  1.00  0.89           H  
ATOM   9411 2HB  LYS A 658      26.504 -19.074 -10.913  1.00  0.89           H  
ATOM   9412 1HG  LYS A 658      28.804 -17.972 -11.092  1.00  0.89           H  
ATOM   9413 2HG  LYS A 658      28.007 -16.449 -11.461  1.00  0.89           H  
ATOM   9414 1HD  LYS A 658      26.883 -16.501  -9.276  1.00  0.89           H  
ATOM   9415 2HD  LYS A 658      27.746 -17.984  -8.840  1.00  0.89           H  
ATOM   9416 1HE  LYS A 658      28.969 -15.269  -9.495  1.00  0.89           H  
ATOM   9417 2HE  LYS A 658      28.807 -15.954  -7.881  1.00  0.89           H  
ATOM   9418 1HZ  LYS A 658      31.019 -16.194  -8.754  1.00  0.89           H  
ATOM   9419 2HZ  LYS A 658      30.328 -17.706  -8.563  1.00  0.89           H  
ATOM   9420 3HZ  LYS A 658      30.455 -17.048 -10.074  1.00  0.89           H  
ATOM   9421  N   ASN A 659      25.346 -20.464 -13.322  1.00  0.89           N  
ATOM   9422  CA  ASN A 659      24.349 -21.195 -14.138  1.00  0.89           C  
ATOM   9423  C   ASN A 659      22.860 -20.905 -13.804  1.00  0.89           C  
ATOM   9424  O   ASN A 659      22.311 -21.498 -12.879  1.00  0.89           O  
ATOM   9425  CB  ASN A 659      24.598 -22.682 -14.012  1.00  0.89           C  
ATOM   9426  CG  ASN A 659      25.921 -23.086 -14.605  1.00  0.89           C  
ATOM   9427  OD1 ASN A 659      26.268 -22.689 -15.724  1.00  0.89           O  
ATOM   9428  ND2 ASN A 659      26.673 -23.867 -13.871  1.00  0.89           N  
ATOM   9429  H   ASN A 659      25.785 -20.910 -12.530  1.00  0.89           H  
ATOM   9430  HA  ASN A 659      24.547 -20.941 -15.171  1.00  0.89           H  
ATOM   9431 1HB  ASN A 659      24.570 -22.972 -12.960  1.00  0.89           H  
ATOM   9432 2HB  ASN A 659      23.798 -23.229 -14.523  1.00  0.89           H  
ATOM   9433 1HD2 ASN A 659      27.565 -24.168 -14.210  1.00  0.89           H  
ATOM   9434 2HD2 ASN A 659      26.352 -24.167 -12.972  1.00  0.89           H  
ATOM   9435  N   PRO A 660      22.133 -20.123 -14.638  1.00  0.87           N  
ATOM   9436  CA  PRO A 660      20.799 -19.591 -14.387  1.00  0.87           C  
ATOM   9437  C   PRO A 660      19.702 -20.617 -14.643  1.00  0.87           C  
ATOM   9438  O   PRO A 660      18.847 -20.428 -15.518  1.00  0.87           O  
ATOM   9439  CB  PRO A 660      20.711 -18.495 -15.419  1.00  0.87           C  
ATOM   9440  CG  PRO A 660      21.490 -19.053 -16.606  1.00  0.87           C  
ATOM   9441  CD  PRO A 660      22.617 -19.834 -16.011  1.00  0.87           C  
ATOM   9442  HA  PRO A 660      20.751 -19.193 -13.357  1.00  0.87           H  
ATOM   9443 1HB  PRO A 660      19.672 -18.262 -15.623  1.00  0.87           H  
ATOM   9444 2HB  PRO A 660      21.166 -17.603 -15.011  1.00  0.87           H  
ATOM   9445 1HG  PRO A 660      20.836 -19.684 -17.221  1.00  0.87           H  
ATOM   9446 2HG  PRO A 660      21.851 -18.253 -17.254  1.00  0.87           H  
ATOM   9447 1HD  PRO A 660      22.769 -20.771 -16.573  1.00  0.87           H  
ATOM   9448 2HD  PRO A 660      23.474 -19.194 -16.037  1.00  0.87           H  
ATOM   9449  N   ASP A 661      19.690 -21.678 -13.857  1.00  0.83           N  
ATOM   9450  CA  ASP A 661      18.781 -22.794 -14.117  1.00  0.83           C  
ATOM   9451  C   ASP A 661      17.446 -22.746 -13.377  1.00  0.83           C  
ATOM   9452  O   ASP A 661      16.711 -23.730 -13.353  1.00  0.83           O  
ATOM   9453  CB  ASP A 661      19.500 -24.115 -13.860  1.00  0.83           C  
ATOM   9454  CG  ASP A 661      20.606 -24.371 -14.925  1.00  0.83           C  
ATOM   9455  OD1 ASP A 661      20.359 -24.096 -16.076  1.00  0.83           O  
ATOM   9456  OD2 ASP A 661      21.665 -24.826 -14.580  1.00  0.83           O  
ATOM   9457  H   ASP A 661      20.406 -21.741 -13.128  1.00  0.83           H  
ATOM   9458  HA  ASP A 661      18.547 -22.775 -15.182  1.00  0.83           H  
ATOM   9459 1HB  ASP A 661      19.962 -24.094 -12.867  1.00  0.83           H  
ATOM   9460 2HB  ASP A 661      18.785 -24.938 -13.877  1.00  0.83           H  
ATOM   9461  N   TRP A 662      17.128 -21.595 -12.795  1.00  0.79           N  
ATOM   9462  CA  TRP A 662      15.856 -21.367 -12.107  1.00  0.79           C  
ATOM   9463  C   TRP A 662      15.561 -22.271 -10.905  1.00  0.79           C  
ATOM   9464  O   TRP A 662      14.396 -22.607 -10.653  1.00  0.79           O  
ATOM   9465  CB  TRP A 662      14.713 -21.481 -13.122  1.00  0.79           C  
ATOM   9466  CG  TRP A 662      14.752 -20.443 -14.198  1.00  0.79           C  
ATOM   9467  CD1 TRP A 662      15.311 -20.537 -15.430  1.00  0.79           C  
ATOM   9468  CD2 TRP A 662      14.139 -19.139 -14.143  1.00  0.79           C  
ATOM   9469  NE1 TRP A 662      15.096 -19.378 -16.122  1.00  0.79           N  
ATOM   9470  CE2 TRP A 662      14.395 -18.521 -15.347  1.00  0.79           C  
ATOM   9471  CE3 TRP A 662      13.400 -18.468 -13.183  1.00  0.79           C  
ATOM   9472  CZ2 TRP A 662      13.960 -17.259 -15.614  1.00  0.79           C  
ATOM   9473  CZ3 TRP A 662      12.946 -17.183 -13.445  1.00  0.79           C  
ATOM   9474  CH2 TRP A 662      13.224 -16.590 -14.626  1.00  0.79           C  
ATOM   9475  H   TRP A 662      17.795 -20.839 -12.850  1.00  0.79           H  
ATOM   9476  HA  TRP A 662      15.868 -20.340 -11.742  1.00  0.79           H  
ATOM   9477 1HB  TRP A 662      14.701 -22.457 -13.590  1.00  0.79           H  
ATOM   9478 2HB  TRP A 662      13.780 -21.379 -12.617  1.00  0.79           H  
ATOM   9479  HD1 TRP A 662      15.844 -21.406 -15.815  1.00  0.79           H  
ATOM   9480  HE1 TRP A 662      15.383 -19.169 -17.080  1.00  0.79           H  
ATOM   9481  HE3 TRP A 662      13.190 -18.952 -12.260  1.00  0.79           H  
ATOM   9482  HZ2 TRP A 662      14.176 -16.789 -16.561  1.00  0.79           H  
ATOM   9483  HZ3 TRP A 662      12.368 -16.663 -12.686  1.00  0.79           H  
ATOM   9484  HH2 TRP A 662      12.859 -15.579 -14.811  1.00  0.79           H  
ATOM   9485  N   GLU A 663      16.602 -22.622 -10.150  1.00  0.76           N  
ATOM   9486  CA  GLU A 663      16.438 -23.400  -8.926  1.00  0.76           C  
ATOM   9487  C   GLU A 663      17.261 -22.748  -7.829  1.00  0.76           C  
ATOM   9488  O   GLU A 663      18.300 -22.152  -8.110  1.00  0.76           O  
ATOM   9489  CB  GLU A 663      16.841 -24.872  -9.105  1.00  0.76           C  
ATOM   9490  CG  GLU A 663      16.000 -25.634 -10.146  1.00  0.76           C  
ATOM   9491  CD  GLU A 663      16.226 -27.131 -10.187  1.00  0.76           C  
ATOM   9492  OE1 GLU A 663      16.982 -27.639  -9.398  1.00  0.76           O  
ATOM   9493  OE2 GLU A 663      15.610 -27.774 -11.007  1.00  0.76           O  
ATOM   9494  H   GLU A 663      17.527 -22.327 -10.429  1.00  0.76           H  
ATOM   9495  HA  GLU A 663      15.394 -23.365  -8.618  1.00  0.76           H  
ATOM   9496 1HB  GLU A 663      17.892 -24.939  -9.385  1.00  0.76           H  
ATOM   9497 2HB  GLU A 663      16.717 -25.379  -8.156  1.00  0.76           H  
ATOM   9498 1HG  GLU A 663      14.959 -25.444  -9.951  1.00  0.76           H  
ATOM   9499 2HG  GLU A 663      16.223 -25.224 -11.129  1.00  0.76           H  
ATOM   9500  N   ILE A 664      16.774 -22.837  -6.596  1.00  0.76           N  
ATOM   9501  CA  ILE A 664      17.450 -22.237  -5.451  1.00  0.76           C  
ATOM   9502  C   ILE A 664      18.006 -23.282  -4.473  1.00  0.76           C  
ATOM   9503  O   ILE A 664      17.290 -24.202  -4.046  1.00  0.76           O  
ATOM   9504  CB  ILE A 664      16.476 -21.283  -4.714  1.00  0.76           C  
ATOM   9505  CG1 ILE A 664      15.890 -20.214  -5.703  1.00  0.76           C  
ATOM   9506  CG2 ILE A 664      17.184 -20.576  -3.537  1.00  0.76           C  
ATOM   9507  CD1 ILE A 664      16.894 -19.261  -6.327  1.00  0.76           C  
ATOM   9508  H   ILE A 664      15.911 -23.358  -6.452  1.00  0.76           H  
ATOM   9509  HA  ILE A 664      18.288 -21.646  -5.820  1.00  0.76           H  
ATOM   9510  HB  ILE A 664      15.635 -21.860  -4.325  1.00  0.76           H  
ATOM   9511 1HG1 ILE A 664      15.368 -20.736  -6.505  1.00  0.76           H  
ATOM   9512 2HG1 ILE A 664      15.177 -19.623  -5.165  1.00  0.76           H  
ATOM   9513 1HG2 ILE A 664      16.472 -19.918  -3.032  1.00  0.76           H  
ATOM   9514 2HG2 ILE A 664      17.556 -21.314  -2.831  1.00  0.76           H  
ATOM   9515 3HG2 ILE A 664      18.020 -19.984  -3.914  1.00  0.76           H  
ATOM   9516 1HD1 ILE A 664      16.371 -18.560  -6.986  1.00  0.76           H  
ATOM   9517 2HD1 ILE A 664      17.397 -18.704  -5.536  1.00  0.76           H  
ATOM   9518 3HD1 ILE A 664      17.628 -19.823  -6.905  1.00  0.76           H  
ATOM   9519  N   GLY A 665      19.277 -23.114  -4.104  1.00  0.79           N  
ATOM   9520  CA  GLY A 665      19.986 -23.941  -3.137  1.00  0.79           C  
ATOM   9521  C   GLY A 665      20.727 -25.129  -3.738  1.00  0.79           C  
ATOM   9522  O   GLY A 665      21.312 -25.917  -3.000  1.00  0.79           O  
ATOM   9523  H   GLY A 665      19.804 -22.364  -4.545  1.00  0.79           H  
ATOM   9524 1HA  GLY A 665      20.702 -23.309  -2.614  1.00  0.79           H  
ATOM   9525 2HA  GLY A 665      19.283 -24.294  -2.384  1.00  0.79           H  
ATOM   9526  N   GLU A 666      20.789 -25.222  -5.061  1.00  0.86           N  
ATOM   9527  CA  GLU A 666      21.449 -26.353  -5.728  1.00  0.86           C  
ATOM   9528  C   GLU A 666      22.866 -26.640  -5.217  1.00  0.86           C  
ATOM   9529  O   GLU A 666      23.228 -27.785  -4.960  1.00  0.86           O  
ATOM   9530  CB  GLU A 666      21.537 -26.090  -7.235  1.00  0.86           C  
ATOM   9531  CG  GLU A 666      22.120 -27.251  -8.027  1.00  0.86           C  
ATOM   9532  CD  GLU A 666      22.203 -26.991  -9.506  1.00  0.86           C  
ATOM   9533  OE1 GLU A 666      21.872 -25.907  -9.918  1.00  0.86           O  
ATOM   9534  OE2 GLU A 666      22.592 -27.881 -10.233  1.00  0.86           O  
ATOM   9535  H   GLU A 666      20.329 -24.511  -5.618  1.00  0.86           H  
ATOM   9536  HA  GLU A 666      20.846 -27.246  -5.565  1.00  0.86           H  
ATOM   9537 1HB  GLU A 666      20.541 -25.876  -7.626  1.00  0.86           H  
ATOM   9538 2HB  GLU A 666      22.159 -25.211  -7.417  1.00  0.86           H  
ATOM   9539 1HG  GLU A 666      23.119 -27.477  -7.647  1.00  0.86           H  
ATOM   9540 2HG  GLU A 666      21.491 -28.121  -7.849  1.00  0.86           H  
ATOM   9541  N   ASP A 667      23.651 -25.589  -5.002  1.00  0.99           N  
ATOM   9542  CA  ASP A 667      25.041 -25.751  -4.596  1.00  0.99           C  
ATOM   9543  C   ASP A 667      25.258 -26.051  -3.118  1.00  0.99           C  
ATOM   9544  O   ASP A 667      26.383 -26.354  -2.732  1.00  0.99           O  
ATOM   9545  CB  ASP A 667      25.829 -24.487  -4.940  1.00  0.99           C  
ATOM   9546  CG  ASP A 667      26.050 -24.290  -6.433  1.00  0.99           C  
ATOM   9547  OD1 ASP A 667      26.052 -25.253  -7.159  1.00  0.99           O  
ATOM   9548  OD2 ASP A 667      26.207 -23.166  -6.833  1.00  0.99           O  
ATOM   9549  H   ASP A 667      23.284 -24.665  -5.177  1.00  0.99           H  
ATOM   9550  HA  ASP A 667      25.455 -26.583  -5.167  1.00  0.99           H  
ATOM   9551 1HB  ASP A 667      25.298 -23.620  -4.549  1.00  0.99           H  
ATOM   9552 2HB  ASP A 667      26.800 -24.523  -4.443  1.00  0.99           H  
ATOM   9553  N   VAL A 668      24.219 -25.926  -2.288  1.00  1.19           N  
ATOM   9554  CA  VAL A 668      24.384 -26.157  -0.853  1.00  1.19           C  
ATOM   9555  C   VAL A 668      23.433 -27.210  -0.271  1.00  1.19           C  
ATOM   9556  O   VAL A 668      23.698 -27.805   0.783  1.00  1.19           O  
ATOM   9557  CB  VAL A 668      24.239 -24.817  -0.094  1.00  1.19           C  
ATOM   9558  CG1 VAL A 668      25.358 -23.847  -0.477  1.00  1.19           C  
ATOM   9559  CG2 VAL A 668      22.929 -24.173  -0.457  1.00  1.19           C  
ATOM   9560  H   VAL A 668      23.296 -25.711  -2.656  1.00  1.19           H  
ATOM   9561  HA  VAL A 668      25.390 -26.511  -0.700  1.00  1.19           H  
ATOM   9562  HB  VAL A 668      24.300 -24.999   0.987  1.00  1.19           H  
ATOM   9563 1HG1 VAL A 668      25.228 -22.918   0.077  1.00  1.19           H  
ATOM   9564 2HG1 VAL A 668      26.320 -24.281  -0.223  1.00  1.19           H  
ATOM   9565 3HG1 VAL A 668      25.323 -23.639  -1.540  1.00  1.19           H  
ATOM   9566 1HG2 VAL A 668      22.854 -23.231   0.065  1.00  1.19           H  
ATOM   9567 2HG2 VAL A 668      22.903 -23.992  -1.531  1.00  1.19           H  
ATOM   9568 3HG2 VAL A 668      22.098 -24.816  -0.179  1.00  1.19           H  
ATOM   9569  N   TYR A 669      22.313 -27.449  -0.960  1.00  1.47           N  
ATOM   9570  CA  TYR A 669      21.281 -28.366  -0.495  1.00  1.47           C  
ATOM   9571  C   TYR A 669      21.805 -29.786  -0.358  1.00  1.47           C  
ATOM   9572  O   TYR A 669      21.720 -30.379   0.714  1.00  1.47           O  
ATOM   9573  CB  TYR A 669      20.091 -28.339  -1.456  1.00  1.47           C  
ATOM   9574  CG  TYR A 669      18.971 -29.226  -1.063  1.00  1.47           C  
ATOM   9575  CD1 TYR A 669      18.083 -28.810  -0.088  1.00  1.47           C  
ATOM   9576  CD2 TYR A 669      18.822 -30.449  -1.662  1.00  1.47           C  
ATOM   9577  CE1 TYR A 669      17.042 -29.624   0.284  1.00  1.47           C  
ATOM   9578  CE2 TYR A 669      17.784 -31.267  -1.297  1.00  1.47           C  
ATOM   9579  CZ  TYR A 669      16.895 -30.861  -0.329  1.00  1.47           C  
ATOM   9580  OH  TYR A 669      15.856 -31.688   0.029  1.00  1.47           O  
ATOM   9581  H   TYR A 669      22.138 -26.946  -1.816  1.00  1.47           H  
ATOM   9582  HA  TYR A 669      20.947 -28.037   0.486  1.00  1.47           H  
ATOM   9583 1HB  TYR A 669      19.700 -27.321  -1.525  1.00  1.47           H  
ATOM   9584 2HB  TYR A 669      20.419 -28.624  -2.458  1.00  1.47           H  
ATOM   9585  HD1 TYR A 669      18.210 -27.836   0.380  1.00  1.47           H  
ATOM   9586  HD2 TYR A 669      19.529 -30.766  -2.426  1.00  1.47           H  
ATOM   9587  HE1 TYR A 669      16.339 -29.300   1.049  1.00  1.47           H  
ATOM   9588  HE2 TYR A 669      17.667 -32.241  -1.774  1.00  1.47           H  
ATOM   9589  HH  TYR A 669      15.884 -32.478  -0.518  1.00  1.47           H  
ATOM   9590  N   THR A 670      22.326 -30.365  -1.440  1.00  1.84           N  
ATOM   9591  CA  THR A 670      22.968 -31.658  -1.287  1.00  1.84           C  
ATOM   9592  C   THR A 670      24.100 -31.910  -2.278  1.00  1.84           C  
ATOM   9593  O   THR A 670      23.928 -32.714  -3.190  1.00  1.84           O  
ATOM   9594  CB  THR A 670      22.001 -32.831  -1.321  1.00  1.84           C  
ATOM   9595  OG1 THR A 670      21.007 -32.663  -0.307  1.00  1.84           O  
ATOM   9596  CG2 THR A 670      22.813 -34.080  -1.003  1.00  1.84           C  
ATOM   9597  H   THR A 670      22.334 -29.883  -2.331  1.00  1.84           H  
ATOM   9598  HA  THR A 670      23.394 -31.682  -0.308  1.00  1.84           H  
ATOM   9599  HB  THR A 670      21.529 -32.915  -2.284  1.00  1.84           H  
ATOM   9600  HG1 THR A 670      21.349 -32.031   0.372  1.00  1.84           H  
ATOM   9601 1HG2 THR A 670      22.164 -34.953  -0.998  1.00  1.84           H  
ATOM   9602 2HG2 THR A 670      23.596 -34.211  -1.733  1.00  1.84           H  
ATOM   9603 3HG2 THR A 670      23.269 -33.960  -0.026  1.00  1.84           H  
ATOM   9604  N   PRO A 671      25.288 -31.321  -2.109  1.00  2.24           N  
ATOM   9605  CA  PRO A 671      26.406 -31.397  -3.041  1.00  2.24           C  
ATOM   9606  C   PRO A 671      26.765 -32.834  -3.459  1.00  2.24           C  
ATOM   9607  O   PRO A 671      27.184 -33.066  -4.595  1.00  2.24           O  
ATOM   9608  CB  PRO A 671      27.537 -30.779  -2.209  1.00  2.24           C  
ATOM   9609  CG  PRO A 671      26.839 -29.824  -1.293  1.00  2.24           C  
ATOM   9610  CD  PRO A 671      25.560 -30.519  -0.907  1.00  2.24           C  
ATOM   9611  HA  PRO A 671      26.185 -30.777  -3.921  1.00  2.24           H  
ATOM   9612 1HB  PRO A 671      28.091 -31.564  -1.672  1.00  2.24           H  
ATOM   9613 2HB  PRO A 671      28.259 -30.275  -2.873  1.00  2.24           H  
ATOM   9614 1HG  PRO A 671      27.466 -29.639  -0.436  1.00  2.24           H  
ATOM   9615 2HG  PRO A 671      26.672 -28.853  -1.788  1.00  2.24           H  
ATOM   9616 1HD  PRO A 671      25.715 -31.165  -0.028  1.00  2.24           H  
ATOM   9617 2HD  PRO A 671      24.795 -29.768  -0.731  1.00  2.24           H  
ATOM   9618  N   GLY A 672      26.537 -33.804  -2.570  1.00  2.55           N  
ATOM   9619  CA  GLY A 672      26.848 -35.215  -2.819  1.00  2.55           C  
ATOM   9620  C   GLY A 672      26.134 -35.826  -4.029  1.00  2.55           C  
ATOM   9621  O   GLY A 672      26.592 -36.830  -4.576  1.00  2.55           O  
ATOM   9622  H   GLY A 672      26.164 -33.557  -1.666  1.00  2.55           H  
ATOM   9623 1HA  GLY A 672      27.925 -35.316  -2.951  1.00  2.55           H  
ATOM   9624 2HA  GLY A 672      26.592 -35.789  -1.930  1.00  2.55           H  
ATOM   9625  N   ILE A 673      25.007 -35.243  -4.425  1.00  2.64           N  
ATOM   9626  CA  ILE A 673      24.234 -35.720  -5.565  1.00  2.64           C  
ATOM   9627  C   ILE A 673      24.149 -34.627  -6.629  1.00  2.64           C  
ATOM   9628  O   ILE A 673      23.286 -34.663  -7.520  1.00  2.64           O  
ATOM   9629  CB  ILE A 673      22.836 -36.212  -5.152  1.00  2.64           C  
ATOM   9630  CG1 ILE A 673      22.192 -35.198  -4.379  1.00  2.64           C  
ATOM   9631  CG2 ILE A 673      22.945 -37.493  -4.343  1.00  2.64           C  
ATOM   9632  CD1 ILE A 673      21.821 -34.056  -5.157  1.00  2.64           C  
ATOM   9633  H   ILE A 673      24.686 -34.407  -3.934  1.00  2.64           H  
ATOM   9634  HA  ILE A 673      24.756 -36.568  -6.005  1.00  2.64           H  
ATOM   9635  HB  ILE A 673      22.233 -36.389  -6.043  1.00  2.64           H  
ATOM   9636 1HG1 ILE A 673      21.296 -35.600  -3.904  1.00  2.64           H  
ATOM   9637 2HG1 ILE A 673      22.864 -34.888  -3.639  1.00  2.64           H  
ATOM   9638 1HG2 ILE A 673      21.947 -37.827  -4.058  1.00  2.64           H  
ATOM   9639 2HG2 ILE A 673      23.430 -38.260  -4.945  1.00  2.64           H  
ATOM   9640 3HG2 ILE A 673      23.535 -37.308  -3.446  1.00  2.64           H  
ATOM   9641 1HD1 ILE A 673      21.391 -33.343  -4.515  1.00  2.64           H  
ATOM   9642 2HD1 ILE A 673      22.672 -33.625  -5.606  1.00  2.64           H  
ATOM   9643 3HD1 ILE A 673      21.114 -34.360  -5.923  1.00  2.64           H  
ATOM   9644  N   SER A 674      25.036 -33.635  -6.529  1.00  2.44           N  
ATOM   9645  CA  SER A 674      25.042 -32.535  -7.470  1.00  2.44           C  
ATOM   9646  C   SER A 674      23.758 -31.677  -7.515  1.00  2.44           C  
ATOM   9647  O   SER A 674      23.689 -30.645  -6.857  1.00  2.44           O  
ATOM   9648  CB  SER A 674      25.404 -33.040  -8.865  1.00  2.44           C  
ATOM   9649  OG  SER A 674      25.675 -31.971  -9.728  1.00  2.44           O  
ATOM   9650  H   SER A 674      25.738 -33.640  -5.791  1.00  2.44           H  
ATOM   9651  HA  SER A 674      25.852 -31.871  -7.163  1.00  2.44           H  
ATOM   9652 1HB  SER A 674      26.285 -33.676  -8.793  1.00  2.44           H  
ATOM   9653 2HB  SER A 674      24.612 -33.644  -9.283  1.00  2.44           H  
ATOM   9654  HG  SER A 674      24.894 -31.404  -9.698  1.00  2.44           H  
ATOM   9655  N   GLY A 675      22.821 -32.040  -8.391  1.00  2.06           N  
ATOM   9656  CA  GLY A 675      21.657 -31.202  -8.740  1.00  2.06           C  
ATOM   9657  C   GLY A 675      20.408 -31.039  -7.830  1.00  2.06           C  
ATOM   9658  O   GLY A 675      19.538 -30.247  -8.177  1.00  2.06           O  
ATOM   9659  H   GLY A 675      22.925 -32.964  -8.796  1.00  2.06           H  
ATOM   9660 1HA  GLY A 675      22.041 -30.201  -8.942  1.00  2.06           H  
ATOM   9661 2HA  GLY A 675      21.301 -31.551  -9.707  1.00  2.06           H  
ATOM   9662  N   ASP A 676      20.229 -31.773  -6.735  1.00  1.63           N  
ATOM   9663  CA  ASP A 676      18.998 -31.494  -5.961  1.00  1.63           C  
ATOM   9664  C   ASP A 676      19.040 -30.074  -5.402  1.00  1.63           C  
ATOM   9665  O   ASP A 676      20.086 -29.605  -4.953  1.00  1.63           O  
ATOM   9666  CB  ASP A 676      18.714 -32.464  -4.810  1.00  1.63           C  
ATOM   9667  CG  ASP A 676      18.316 -33.870  -5.263  1.00  1.63           C  
ATOM   9668  OD1 ASP A 676      18.085 -34.058  -6.435  1.00  1.63           O  
ATOM   9669  OD2 ASP A 676      18.257 -34.746  -4.431  1.00  1.63           O  
ATOM   9670  H   ASP A 676      20.918 -32.445  -6.442  1.00  1.63           H  
ATOM   9671  HA  ASP A 676      18.146 -31.552  -6.639  1.00  1.63           H  
ATOM   9672 1HB  ASP A 676      19.522 -32.490  -4.115  1.00  1.63           H  
ATOM   9673 2HB  ASP A 676      17.863 -32.066  -4.257  1.00  1.63           H  
ATOM   9674  N   SER A 677      17.884 -29.433  -5.340  1.00  1.27           N  
ATOM   9675  CA  SER A 677      17.773 -28.069  -4.841  1.00  1.27           C  
ATOM   9676  C   SER A 677      16.801 -27.979  -3.689  1.00  1.27           C  
ATOM   9677  O   SER A 677      16.228 -28.981  -3.283  1.00  1.27           O  
ATOM   9678  CB  SER A 677      17.321 -27.182  -5.972  1.00  1.27           C  
ATOM   9679  OG  SER A 677      18.269 -27.190  -7.002  1.00  1.27           O  
ATOM   9680  H   SER A 677      17.043 -29.869  -5.716  1.00  1.27           H  
ATOM   9681  HA  SER A 677      18.750 -27.738  -4.488  1.00  1.27           H  
ATOM   9682 1HB  SER A 677      16.375 -27.560  -6.354  1.00  1.27           H  
ATOM   9683 2HB  SER A 677      17.151 -26.170  -5.629  1.00  1.27           H  
ATOM   9684  HG  SER A 677      17.768 -27.168  -7.852  1.00  1.27           H  
ATOM   9685  N   LEU A 678      16.688 -26.796  -3.100  1.00  1.01           N  
ATOM   9686  CA  LEU A 678      15.726 -26.589  -2.039  1.00  1.01           C  
ATOM   9687  C   LEU A 678      14.357 -26.347  -2.684  1.00  1.01           C  
ATOM   9688  O   LEU A 678      13.350 -26.929  -2.274  1.00  1.01           O  
ATOM   9689  CB  LEU A 678      16.169 -25.400  -1.181  1.00  1.01           C  
ATOM   9690  CG  LEU A 678      15.323 -25.081   0.020  1.00  1.01           C  
ATOM   9691  CD1 LEU A 678      15.327 -26.268   0.972  1.00  1.01           C  
ATOM   9692  CD2 LEU A 678      15.887 -23.847   0.684  1.00  1.01           C  
ATOM   9693  H   LEU A 678      17.210 -25.992  -3.437  1.00  1.01           H  
ATOM   9694  HA  LEU A 678      15.673 -27.482  -1.423  1.00  1.01           H  
ATOM   9695 1HB  LEU A 678      17.185 -25.581  -0.838  1.00  1.01           H  
ATOM   9696 2HB  LEU A 678      16.176 -24.508  -1.806  1.00  1.01           H  
ATOM   9697  HG  LEU A 678      14.303 -24.898  -0.287  1.00  1.01           H  
ATOM   9698 1HD1 LEU A 678      14.714 -26.038   1.843  1.00  1.01           H  
ATOM   9699 2HD1 LEU A 678      14.921 -27.143   0.462  1.00  1.01           H  
ATOM   9700 3HD1 LEU A 678      16.346 -26.474   1.292  1.00  1.01           H  
ATOM   9701 1HD2 LEU A 678      15.286 -23.596   1.557  1.00  1.01           H  
ATOM   9702 2HD2 LEU A 678      16.917 -24.037   0.994  1.00  1.01           H  
ATOM   9703 3HD2 LEU A 678      15.870 -23.018  -0.025  1.00  1.01           H  
ATOM   9704  N   ARG A 679      14.335 -25.454  -3.686  1.00  0.85           N  
ATOM   9705  CA  ARG A 679      13.106 -25.108  -4.417  1.00  0.85           C  
ATOM   9706  C   ARG A 679      13.340 -24.981  -5.929  1.00  0.85           C  
ATOM   9707  O   ARG A 679      14.391 -24.503  -6.364  1.00  0.85           O  
ATOM   9708  CB  ARG A 679      12.501 -23.797  -3.915  1.00  0.85           C  
ATOM   9709  CG  ARG A 679      12.012 -23.802  -2.459  1.00  0.85           C  
ATOM   9710  CD  ARG A 679      11.328 -22.517  -2.087  1.00  0.85           C  
ATOM   9711  NE  ARG A 679      12.235 -21.384  -2.173  1.00  0.85           N  
ATOM   9712  CZ  ARG A 679      13.118 -21.018  -1.220  1.00  0.85           C  
ATOM   9713  NH1 ARG A 679      13.217 -21.685  -0.081  1.00  0.85           N  
ATOM   9714  NH2 ARG A 679      13.881 -19.984  -1.438  1.00  0.85           N  
ATOM   9715  H   ARG A 679      15.219 -25.009  -3.937  1.00  0.85           H  
ATOM   9716  HA  ARG A 679      12.377 -25.901  -4.250  1.00  0.85           H  
ATOM   9717 1HB  ARG A 679      13.233 -22.995  -4.016  1.00  0.85           H  
ATOM   9718 2HB  ARG A 679      11.645 -23.537  -4.541  1.00  0.85           H  
ATOM   9719 1HG  ARG A 679      11.310 -24.629  -2.313  1.00  0.85           H  
ATOM   9720 2HG  ARG A 679      12.859 -23.925  -1.799  1.00  0.85           H  
ATOM   9721 1HD  ARG A 679      10.490 -22.336  -2.769  1.00  0.85           H  
ATOM   9722 2HD  ARG A 679      10.953 -22.579  -1.068  1.00  0.85           H  
ATOM   9723  HE  ARG A 679      12.181 -20.784  -3.027  1.00  0.85           H  
ATOM   9724 1HH1 ARG A 679      12.629 -22.487   0.093  1.00  0.85           H  
ATOM   9725 2HH1 ARG A 679      13.867 -21.362   0.625  1.00  0.85           H  
ATOM   9726 1HH2 ARG A 679      13.782 -19.479  -2.346  1.00  0.85           H  
ATOM   9727 2HH2 ARG A 679      14.555 -19.694  -0.754  1.00  0.85           H  
ATOM   9728  N   SER A 680      12.338 -25.351  -6.739  1.00  0.75           N  
ATOM   9729  CA  SER A 680      12.421 -25.146  -8.197  1.00  0.75           C  
ATOM   9730  C   SER A 680      11.356 -24.210  -8.689  1.00  0.75           C  
ATOM   9731  O   SER A 680      10.181 -24.358  -8.360  1.00  0.75           O  
ATOM   9732  CB  SER A 680      12.268 -26.421  -8.995  1.00  0.75           C  
ATOM   9733  OG  SER A 680      12.219 -26.139 -10.406  1.00  0.75           O  
ATOM   9734  H   SER A 680      11.504 -25.758  -6.336  1.00  0.75           H  
ATOM   9735  HA  SER A 680      13.386 -24.702  -8.432  1.00  0.75           H  
ATOM   9736 1HB  SER A 680      13.110 -27.062  -8.803  1.00  0.75           H  
ATOM   9737 2HB  SER A 680      11.360 -26.946  -8.688  1.00  0.75           H  
ATOM   9738  HG  SER A 680      13.163 -26.041 -10.669  1.00  0.75           H  
ATOM   9739  N   MET A 681      11.758 -23.266  -9.525  1.00  0.70           N  
ATOM   9740  CA  MET A 681      10.817 -22.325 -10.086  1.00  0.70           C  
ATOM   9741  C   MET A 681      10.234 -22.875 -11.388  1.00  0.70           C  
ATOM   9742  O   MET A 681       9.328 -22.283 -11.971  1.00  0.70           O  
ATOM   9743  CB  MET A 681      11.536 -21.013 -10.357  1.00  0.70           C  
ATOM   9744  CG  MET A 681      12.116 -20.322  -9.122  1.00  0.70           C  
ATOM   9745  SD  MET A 681      12.955 -18.835  -9.561  1.00  0.70           S  
ATOM   9746  CE  MET A 681      11.541 -17.902 -10.118  1.00  0.70           C  
ATOM   9747  H   MET A 681      12.743 -23.176  -9.782  1.00  0.70           H  
ATOM   9748  HA  MET A 681      10.000 -22.174  -9.382  1.00  0.70           H  
ATOM   9749 1HB  MET A 681      12.336 -21.188 -11.029  1.00  0.70           H  
ATOM   9750 2HB  MET A 681      10.849 -20.320 -10.848  1.00  0.70           H  
ATOM   9751 1HG  MET A 681      11.375 -20.102  -8.394  1.00  0.70           H  
ATOM   9752 2HG  MET A 681      12.844 -20.994  -8.660  1.00  0.70           H  
ATOM   9753 1HE  MET A 681      11.862 -16.958 -10.473  1.00  0.70           H  
ATOM   9754 2HE  MET A 681      11.037 -18.436 -10.927  1.00  0.70           H  
ATOM   9755 3HE  MET A 681      10.857 -17.762  -9.301  1.00  0.70           H  
ATOM   9756  N   SER A 682      10.785 -23.998 -11.870  1.00  0.68           N  
ATOM   9757  CA  SER A 682      10.349 -24.544 -13.150  1.00  0.68           C  
ATOM   9758  C   SER A 682       9.343 -25.653 -12.940  1.00  0.68           C  
ATOM   9759  O   SER A 682       8.445 -25.876 -13.762  1.00  0.68           O  
ATOM   9760  CB  SER A 682      11.533 -25.103 -13.909  1.00  0.68           C  
ATOM   9761  OG  SER A 682      12.075 -26.234 -13.262  1.00  0.68           O  
ATOM   9762  H   SER A 682      11.482 -24.497 -11.328  1.00  0.68           H  
ATOM   9763  HA  SER A 682       9.884 -23.751 -13.734  1.00  0.68           H  
ATOM   9764 1HB  SER A 682      11.233 -25.365 -14.922  1.00  0.68           H  
ATOM   9765 2HB  SER A 682      12.298 -24.334 -13.980  1.00  0.68           H  
ATOM   9766  HG  SER A 682      12.065 -26.059 -12.308  1.00  0.68           H  
ATOM   9767  N   ASP A 683       9.468 -26.327 -11.806  1.00  0.68           N  
ATOM   9768  CA  ASP A 683       8.588 -27.433 -11.479  1.00  0.68           C  
ATOM   9769  C   ASP A 683       8.408 -27.538  -9.969  1.00  0.68           C  
ATOM   9770  O   ASP A 683       8.974 -28.446  -9.350  1.00  0.68           O  
ATOM   9771  CB  ASP A 683       9.202 -28.707 -12.072  1.00  0.68           C  
ATOM   9772  CG  ASP A 683       8.377 -29.978 -11.990  1.00  0.68           C  
ATOM   9773  OD1 ASP A 683       7.434 -30.050 -11.265  1.00  0.68           O  
ATOM   9774  OD2 ASP A 683       8.758 -30.918 -12.675  1.00  0.68           O  
ATOM   9775  H   ASP A 683      10.247 -26.109 -11.188  1.00  0.68           H  
ATOM   9776  HA  ASP A 683       7.619 -27.269 -11.947  1.00  0.68           H  
ATOM   9777 1HB  ASP A 683       9.423 -28.524 -13.127  1.00  0.68           H  
ATOM   9778 2HB  ASP A 683      10.159 -28.888 -11.580  1.00  0.68           H  
ATOM   9779  N   PRO A 684       7.627 -26.616  -9.354  1.00  0.69           N  
ATOM   9780  CA  PRO A 684       7.378 -26.488  -7.925  1.00  0.69           C  
ATOM   9781  C   PRO A 684       6.972 -27.799  -7.259  1.00  0.69           C  
ATOM   9782  O   PRO A 684       7.448 -28.119  -6.162  1.00  0.69           O  
ATOM   9783  CB  PRO A 684       6.221 -25.481  -7.899  1.00  0.69           C  
ATOM   9784  CG  PRO A 684       6.427 -24.634  -9.105  1.00  0.69           C  
ATOM   9785  CD  PRO A 684       6.900 -25.591 -10.161  1.00  0.69           C  
ATOM   9786  HA  PRO A 684       8.275 -26.068  -7.442  1.00  0.69           H  
ATOM   9787 1HB  PRO A 684       5.252 -26.021  -7.912  1.00  0.69           H  
ATOM   9788 2HB  PRO A 684       6.242 -24.906  -6.981  1.00  0.69           H  
ATOM   9789 1HG  PRO A 684       5.479 -24.144  -9.367  1.00  0.69           H  
ATOM   9790 2HG  PRO A 684       7.152 -23.830  -8.894  1.00  0.69           H  
ATOM   9791 1HD  PRO A 684       6.041 -26.039 -10.682  1.00  0.69           H  
ATOM   9792 2HD  PRO A 684       7.543 -25.026 -10.822  1.00  0.69           H  
ATOM   9793  N   ALA A 685       6.232 -28.646  -7.981  1.00  0.71           N  
ATOM   9794  CA  ALA A 685       5.797 -29.927  -7.425  1.00  0.71           C  
ATOM   9795  C   ALA A 685       6.948 -30.791  -6.924  1.00  0.71           C  
ATOM   9796  O   ALA A 685       6.777 -31.539  -5.955  1.00  0.71           O  
ATOM   9797  CB  ALA A 685       5.052 -30.710  -8.471  1.00  0.71           C  
ATOM   9798  H   ALA A 685       5.822 -28.347  -8.879  1.00  0.71           H  
ATOM   9799  HA  ALA A 685       5.136 -29.718  -6.589  1.00  0.71           H  
ATOM   9800 1HB  ALA A 685       4.700 -31.644  -8.048  1.00  0.71           H  
ATOM   9801 2HB  ALA A 685       4.217 -30.131  -8.804  1.00  0.71           H  
ATOM   9802 3HB  ALA A 685       5.717 -30.912  -9.316  1.00  0.71           H  
ATOM   9803  N   LYS A 686       8.130 -30.692  -7.529  1.00  0.72           N  
ATOM   9804  CA  LYS A 686       9.255 -31.527  -7.106  1.00  0.72           C  
ATOM   9805  C   LYS A 686       9.668 -31.302  -5.655  1.00  0.72           C  
ATOM   9806  O   LYS A 686      10.312 -32.165  -5.055  1.00  0.72           O  
ATOM   9807  CB  LYS A 686      10.461 -31.333  -8.025  1.00  0.72           C  
ATOM   9808  CG  LYS A 686      10.308 -32.033  -9.363  1.00  0.72           C  
ATOM   9809  CD  LYS A 686      11.534 -31.867 -10.250  1.00  0.72           C  
ATOM   9810  CE  LYS A 686      11.502 -32.862 -11.419  1.00  0.72           C  
ATOM   9811  NZ  LYS A 686      10.297 -32.698 -12.277  1.00  0.72           N  
ATOM   9812  H   LYS A 686       8.257 -30.022  -8.293  1.00  0.72           H  
ATOM   9813  HA  LYS A 686       8.948 -32.565  -7.198  1.00  0.72           H  
ATOM   9814 1HB  LYS A 686      10.596 -30.268  -8.226  1.00  0.72           H  
ATOM   9815 2HB  LYS A 686      11.364 -31.698  -7.536  1.00  0.72           H  
ATOM   9816 1HG  LYS A 686      10.129 -33.093  -9.197  1.00  0.72           H  
ATOM   9817 2HG  LYS A 686       9.441 -31.616  -9.878  1.00  0.72           H  
ATOM   9818 1HD  LYS A 686      11.546 -30.853 -10.654  1.00  0.72           H  
ATOM   9819 2HD  LYS A 686      12.439 -32.020  -9.664  1.00  0.72           H  
ATOM   9820 1HE  LYS A 686      12.392 -32.716 -12.030  1.00  0.72           H  
ATOM   9821 2HE  LYS A 686      11.513 -33.875 -11.018  1.00  0.72           H  
ATOM   9822 1HZ  LYS A 686      10.302 -33.356 -13.027  1.00  0.72           H  
ATOM   9823 2HZ  LYS A 686       9.450 -32.822 -11.737  1.00  0.72           H  
ATOM   9824 3HZ  LYS A 686      10.249 -31.752 -12.672  1.00  0.72           H  
ATOM   9825  N   TYR A 687       9.334 -30.137  -5.107  1.00  0.72           N  
ATOM   9826  CA  TYR A 687       9.703 -29.793  -3.749  1.00  0.72           C  
ATOM   9827  C   TYR A 687       8.489 -29.685  -2.816  1.00  0.72           C  
ATOM   9828  O   TYR A 687       8.604 -29.222  -1.681  1.00  0.72           O  
ATOM   9829  CB  TYR A 687      10.578 -28.549  -3.824  1.00  0.72           C  
ATOM   9830  CG  TYR A 687      11.844 -28.939  -4.586  1.00  0.72           C  
ATOM   9831  CD1 TYR A 687      12.019 -28.617  -5.922  1.00  0.72           C  
ATOM   9832  CD2 TYR A 687      12.798 -29.689  -3.940  1.00  0.72           C  
ATOM   9833  CE1 TYR A 687      13.167 -29.055  -6.585  1.00  0.72           C  
ATOM   9834  CE2 TYR A 687      13.918 -30.117  -4.599  1.00  0.72           C  
ATOM   9835  CZ  TYR A 687      14.113 -29.806  -5.912  1.00  0.72           C  
ATOM   9836  OH  TYR A 687      15.255 -30.254  -6.570  1.00  0.72           O  
ATOM   9837  H   TYR A 687       8.774 -29.472  -5.640  1.00  0.72           H  
ATOM   9838  HA  TYR A 687      10.326 -30.593  -3.355  1.00  0.72           H  
ATOM   9839 1HB  TYR A 687      10.064 -27.744  -4.361  1.00  0.72           H  
ATOM   9840 2HB  TYR A 687      10.850 -28.195  -2.828  1.00  0.72           H  
ATOM   9841  HD1 TYR A 687      11.259 -28.041  -6.452  1.00  0.72           H  
ATOM   9842  HD2 TYR A 687      12.657 -29.956  -2.892  1.00  0.72           H  
ATOM   9843  HE1 TYR A 687      13.318 -28.827  -7.626  1.00  0.72           H  
ATOM   9844  HE2 TYR A 687      14.659 -30.717  -4.067  1.00  0.72           H  
ATOM   9845  HH  TYR A 687      15.165 -30.094  -7.521  1.00  0.72           H  
ATOM   9846  N   GLY A 688       7.322 -30.129  -3.301  1.00  0.71           N  
ATOM   9847  CA  GLY A 688       6.071 -30.113  -2.535  1.00  0.71           C  
ATOM   9848  C   GLY A 688       5.221 -28.850  -2.730  1.00  0.71           C  
ATOM   9849  O   GLY A 688       4.065 -28.797  -2.303  1.00  0.71           O  
ATOM   9850  H   GLY A 688       7.286 -30.528  -4.241  1.00  0.71           H  
ATOM   9851 1HA  GLY A 688       5.481 -30.985  -2.817  1.00  0.71           H  
ATOM   9852 2HA  GLY A 688       6.305 -30.225  -1.479  1.00  0.71           H  
ATOM   9853  N   ASP A 689       5.793 -27.831  -3.352  1.00  0.69           N  
ATOM   9854  CA  ASP A 689       5.086 -26.583  -3.596  1.00  0.69           C  
ATOM   9855  C   ASP A 689       3.972 -26.832  -4.639  1.00  0.69           C  
ATOM   9856  O   ASP A 689       4.146 -27.683  -5.504  1.00  0.69           O  
ATOM   9857  CB  ASP A 689       6.068 -25.518  -4.084  1.00  0.69           C  
ATOM   9858  CG  ASP A 689       7.075 -25.043  -3.014  1.00  0.69           C  
ATOM   9859  OD1 ASP A 689       6.918 -25.388  -1.864  1.00  0.69           O  
ATOM   9860  OD2 ASP A 689       8.016 -24.364  -3.378  1.00  0.69           O  
ATOM   9861  H   ASP A 689       6.744 -27.938  -3.682  1.00  0.69           H  
ATOM   9862  HA  ASP A 689       4.659 -26.259  -2.651  1.00  0.69           H  
ATOM   9863 1HB  ASP A 689       6.638 -25.920  -4.909  1.00  0.69           H  
ATOM   9864 2HB  ASP A 689       5.518 -24.655  -4.450  1.00  0.69           H  
ATOM   9865  N   PRO A 690       2.823 -26.140  -4.591  1.00  0.68           N  
ATOM   9866  CA  PRO A 690       1.751 -26.224  -5.566  1.00  0.68           C  
ATOM   9867  C   PRO A 690       2.167 -25.649  -6.915  1.00  0.68           C  
ATOM   9868  O   PRO A 690       2.963 -24.713  -6.983  1.00  0.68           O  
ATOM   9869  CB  PRO A 690       0.645 -25.391  -4.906  1.00  0.68           C  
ATOM   9870  CG  PRO A 690       1.370 -24.462  -3.976  1.00  0.68           C  
ATOM   9871  CD  PRO A 690       2.552 -25.255  -3.492  1.00  0.68           C  
ATOM   9872  HA  PRO A 690       1.442 -27.273  -5.673  1.00  0.68           H  
ATOM   9873 1HB  PRO A 690       0.057 -24.853  -5.667  1.00  0.68           H  
ATOM   9874 2HB  PRO A 690      -0.049 -26.049  -4.369  1.00  0.68           H  
ATOM   9875 1HG  PRO A 690       1.673 -23.555  -4.501  1.00  0.68           H  
ATOM   9876 2HG  PRO A 690       0.700 -24.144  -3.163  1.00  0.68           H  
ATOM   9877 1HD  PRO A 690       3.367 -24.598  -3.345  1.00  0.68           H  
ATOM   9878 2HD  PRO A 690       2.302 -25.834  -2.598  1.00  0.68           H  
ATOM   9879  N   ASP A 691       1.569 -26.179  -7.980  1.00  0.66           N  
ATOM   9880  CA  ASP A 691       1.797 -25.697  -9.343  1.00  0.66           C  
ATOM   9881  C   ASP A 691       0.622 -24.844  -9.829  1.00  0.66           C  
ATOM   9882  O   ASP A 691       0.463 -24.616 -11.034  1.00  0.66           O  
ATOM   9883  CB  ASP A 691       1.915 -26.870 -10.317  1.00  0.66           C  
ATOM   9884  CG  ASP A 691       3.072 -27.829 -10.086  1.00  0.66           C  
ATOM   9885  OD1 ASP A 691       4.194 -27.438  -9.807  1.00  0.66           O  
ATOM   9886  OD2 ASP A 691       2.795 -28.984 -10.224  1.00  0.66           O  
ATOM   9887  H   ASP A 691       0.935 -26.952  -7.846  1.00  0.66           H  
ATOM   9888  HA  ASP A 691       2.708 -25.096  -9.361  1.00  0.66           H  
ATOM   9889 1HB  ASP A 691       0.992 -27.449 -10.279  1.00  0.66           H  
ATOM   9890 2HB  ASP A 691       1.999 -26.484 -11.318  1.00  0.66           H  
ATOM   9891  N   HIS A 692      -0.267 -24.471  -8.910  1.00  0.66           N  
ATOM   9892  CA  HIS A 692      -1.463 -23.705  -9.264  1.00  0.66           C  
ATOM   9893  C   HIS A 692      -2.081 -23.016  -8.047  1.00  0.66           C  
ATOM   9894  O   HIS A 692      -2.107 -23.558  -6.942  1.00  0.66           O  
ATOM   9895  CB  HIS A 692      -2.497 -24.623  -9.949  1.00  0.66           C  
ATOM   9896  CG  HIS A 692      -3.659 -23.941 -10.667  1.00  0.66           C  
ATOM   9897  ND1 HIS A 692      -4.817 -23.536 -10.024  1.00  0.66           N  
ATOM   9898  CD2 HIS A 692      -3.827 -23.617 -11.975  1.00  0.66           C  
ATOM   9899  CE1 HIS A 692      -5.644 -23.003 -10.915  1.00  0.66           C  
ATOM   9900  NE2 HIS A 692      -5.066 -23.046 -12.101  1.00  0.66           N  
ATOM   9901  H   HIS A 692      -0.086 -24.693  -7.944  1.00  0.66           H  
ATOM   9902  HA  HIS A 692      -1.188 -22.927  -9.975  1.00  0.66           H  
ATOM   9903 1HB  HIS A 692      -2.005 -25.230 -10.673  1.00  0.66           H  
ATOM   9904 2HB  HIS A 692      -2.919 -25.299  -9.204  1.00  0.66           H  
ATOM   9905  HD2 HIS A 692      -3.123 -23.779 -12.783  1.00  0.66           H  
ATOM   9906  HE1 HIS A 692      -6.632 -22.595 -10.705  1.00  0.66           H  
ATOM   9907  HE2 HIS A 692      -5.459 -22.709 -12.973  1.00  0.66           H  
ATOM   9908  N   TYR A 693      -2.653 -21.852  -8.286  1.00  0.66           N  
ATOM   9909  CA  TYR A 693      -3.371 -21.043  -7.311  1.00  0.66           C  
ATOM   9910  C   TYR A 693      -4.438 -21.829  -6.546  1.00  0.66           C  
ATOM   9911  O   TYR A 693      -4.609 -21.637  -5.344  1.00  0.66           O  
ATOM   9912  CB  TYR A 693      -3.944 -19.842  -8.014  1.00  0.66           C  
ATOM   9913  CG  TYR A 693      -4.603 -18.824  -7.162  1.00  0.66           C  
ATOM   9914  CD1 TYR A 693      -3.825 -17.950  -6.440  1.00  0.66           C  
ATOM   9915  CD2 TYR A 693      -5.971 -18.718  -7.139  1.00  0.66           C  
ATOM   9916  CE1 TYR A 693      -4.411 -16.959  -5.684  1.00  0.66           C  
ATOM   9917  CE2 TYR A 693      -6.568 -17.733  -6.387  1.00  0.66           C  
ATOM   9918  CZ  TYR A 693      -5.793 -16.852  -5.662  1.00  0.66           C  
ATOM   9919  OH  TYR A 693      -6.396 -15.865  -4.921  1.00  0.66           O  
ATOM   9920  H   TYR A 693      -2.562 -21.472  -9.221  1.00  0.66           H  
ATOM   9921  HA  TYR A 693      -2.668 -20.682  -6.584  1.00  0.66           H  
ATOM   9922 1HB  TYR A 693      -3.150 -19.350  -8.578  1.00  0.66           H  
ATOM   9923 2HB  TYR A 693      -4.679 -20.193  -8.727  1.00  0.66           H  
ATOM   9924  HD1 TYR A 693      -2.748 -18.049  -6.478  1.00  0.66           H  
ATOM   9925  HD2 TYR A 693      -6.581 -19.407  -7.727  1.00  0.66           H  
ATOM   9926  HE1 TYR A 693      -3.796 -16.266  -5.112  1.00  0.66           H  
ATOM   9927  HE2 TYR A 693      -7.655 -17.643  -6.374  1.00  0.66           H  
ATOM   9928  HH  TYR A 693      -5.721 -15.320  -4.497  1.00  0.66           H  
ATOM   9929  N   SER A 694      -5.179 -22.705  -7.222  1.00  0.69           N  
ATOM   9930  CA  SER A 694      -6.229 -23.479  -6.562  1.00  0.69           C  
ATOM   9931  C   SER A 694      -5.692 -24.452  -5.500  1.00  0.69           C  
ATOM   9932  O   SER A 694      -6.466 -24.983  -4.704  1.00  0.69           O  
ATOM   9933  CB  SER A 694      -7.053 -24.238  -7.581  1.00  0.69           C  
ATOM   9934  OG  SER A 694      -6.283 -25.202  -8.233  1.00  0.69           O  
ATOM   9935  H   SER A 694      -5.006 -22.866  -8.212  1.00  0.69           H  
ATOM   9936  HA  SER A 694      -6.892 -22.775  -6.059  1.00  0.69           H  
ATOM   9937 1HB  SER A 694      -7.888 -24.719  -7.078  1.00  0.69           H  
ATOM   9938 2HB  SER A 694      -7.464 -23.543  -8.309  1.00  0.69           H  
ATOM   9939  HG  SER A 694      -5.693 -24.697  -8.823  1.00  0.69           H  
ATOM   9940  N   LYS A 695      -4.379 -24.716  -5.512  1.00  0.75           N  
ATOM   9941  CA  LYS A 695      -3.738 -25.598  -4.549  1.00  0.75           C  
ATOM   9942  C   LYS A 695      -2.970 -24.784  -3.503  1.00  0.75           C  
ATOM   9943  O   LYS A 695      -2.189 -25.339  -2.734  1.00  0.75           O  
ATOM   9944  CB  LYS A 695      -2.806 -26.584  -5.253  1.00  0.75           C  
ATOM   9945  CG  LYS A 695      -3.518 -27.564  -6.186  1.00  0.75           C  
ATOM   9946  CD  LYS A 695      -2.538 -28.564  -6.807  1.00  0.75           C  
ATOM   9947  CE  LYS A 695      -3.251 -29.544  -7.736  1.00  0.75           C  
ATOM   9948  NZ  LYS A 695      -2.303 -30.523  -8.347  1.00  0.75           N  
ATOM   9949  H   LYS A 695      -3.774 -24.257  -6.188  1.00  0.75           H  
ATOM   9950  HA  LYS A 695      -4.508 -26.164  -4.027  1.00  0.75           H  
ATOM   9951 1HB  LYS A 695      -2.095 -26.026  -5.856  1.00  0.75           H  
ATOM   9952 2HB  LYS A 695      -2.248 -27.155  -4.513  1.00  0.75           H  
ATOM   9953 1HG  LYS A 695      -4.281 -28.107  -5.626  1.00  0.75           H  
ATOM   9954 2HG  LYS A 695      -4.012 -27.004  -6.985  1.00  0.75           H  
ATOM   9955 1HD  LYS A 695      -1.786 -28.021  -7.379  1.00  0.75           H  
ATOM   9956 2HD  LYS A 695      -2.036 -29.122  -6.016  1.00  0.75           H  
ATOM   9957 1HE  LYS A 695      -4.006 -30.089  -7.171  1.00  0.75           H  
ATOM   9958 2HE  LYS A 695      -3.742 -28.984  -8.533  1.00  0.75           H  
ATOM   9959 1HZ  LYS A 695      -2.812 -31.149  -8.954  1.00  0.75           H  
ATOM   9960 2HZ  LYS A 695      -1.600 -30.029  -8.886  1.00  0.75           H  
ATOM   9961 3HZ  LYS A 695      -1.852 -31.056  -7.616  1.00  0.75           H  
ATOM   9962  N   ARG A 696      -3.179 -23.466  -3.503  1.00  0.85           N  
ATOM   9963  CA  ARG A 696      -2.532 -22.534  -2.584  1.00  0.85           C  
ATOM   9964  C   ARG A 696      -2.830 -22.904  -1.133  1.00  0.85           C  
ATOM   9965  O   ARG A 696      -3.969 -23.214  -0.774  1.00  0.85           O  
ATOM   9966  CB  ARG A 696      -3.001 -21.119  -2.919  1.00  0.85           C  
ATOM   9967  CG  ARG A 696      -2.439 -19.966  -2.155  1.00  0.85           C  
ATOM   9968  CD  ARG A 696      -2.952 -18.694  -2.725  1.00  0.85           C  
ATOM   9969  NE  ARG A 696      -4.404 -18.623  -2.659  1.00  0.85           N  
ATOM   9970  CZ  ARG A 696      -5.109 -18.197  -1.597  1.00  0.85           C  
ATOM   9971  NH1 ARG A 696      -4.489 -17.777  -0.521  1.00  0.85           N  
ATOM   9972  NH2 ARG A 696      -6.432 -18.195  -1.639  1.00  0.85           N  
ATOM   9973  H   ARG A 696      -3.828 -23.060  -4.175  1.00  0.85           H  
ATOM   9974  HA  ARG A 696      -1.455 -22.590  -2.740  1.00  0.85           H  
ATOM   9975 1HB  ARG A 696      -2.755 -20.916  -3.952  1.00  0.85           H  
ATOM   9976 2HB  ARG A 696      -4.086 -21.073  -2.833  1.00  0.85           H  
ATOM   9977 1HG  ARG A 696      -2.685 -20.035  -1.093  1.00  0.85           H  
ATOM   9978 2HG  ARG A 696      -1.377 -19.954  -2.295  1.00  0.85           H  
ATOM   9979 1HD  ARG A 696      -2.542 -17.846  -2.170  1.00  0.85           H  
ATOM   9980 2HD  ARG A 696      -2.651 -18.621  -3.766  1.00  0.85           H  
ATOM   9981  HE  ARG A 696      -4.922 -18.939  -3.472  1.00  0.85           H  
ATOM   9982 1HH1 ARG A 696      -3.480 -17.770  -0.490  1.00  0.85           H  
ATOM   9983 2HH1 ARG A 696      -5.012 -17.437   0.269  1.00  0.85           H  
ATOM   9984 1HH2 ARG A 696      -6.913 -18.523  -2.466  1.00  0.85           H  
ATOM   9985 2HH2 ARG A 696      -6.959 -17.870  -0.843  1.00  0.85           H  
ATOM   9986  N   TYR A 697      -1.798 -22.886  -0.303  1.00  1.00           N  
ATOM   9987  CA  TYR A 697      -1.917 -23.253   1.098  1.00  1.00           C  
ATOM   9988  C   TYR A 697      -2.062 -22.063   2.018  1.00  1.00           C  
ATOM   9989  O   TYR A 697      -1.438 -21.025   1.816  1.00  1.00           O  
ATOM   9990  CB  TYR A 697      -0.684 -24.049   1.500  1.00  1.00           C  
ATOM   9991  CG  TYR A 697      -0.646 -25.425   0.891  1.00  1.00           C  
ATOM   9992  CD1 TYR A 697      -0.176 -25.602  -0.395  1.00  1.00           C  
ATOM   9993  CD2 TYR A 697      -1.049 -26.517   1.634  1.00  1.00           C  
ATOM   9994  CE1 TYR A 697      -0.114 -26.862  -0.946  1.00  1.00           C  
ATOM   9995  CE2 TYR A 697      -0.989 -27.781   1.087  1.00  1.00           C  
ATOM   9996  CZ  TYR A 697      -0.522 -27.955  -0.200  1.00  1.00           C  
ATOM   9997  OH  TYR A 697      -0.460 -29.216  -0.747  1.00  1.00           O  
ATOM   9998  H   TYR A 697      -0.890 -22.612  -0.662  1.00  1.00           H  
ATOM   9999  HA  TYR A 697      -2.803 -23.876   1.214  1.00  1.00           H  
ATOM  10000 1HB  TYR A 697       0.213 -23.508   1.184  1.00  1.00           H  
ATOM  10001 2HB  TYR A 697      -0.643 -24.146   2.584  1.00  1.00           H  
ATOM  10002  HD1 TYR A 697       0.143 -24.739  -0.977  1.00  1.00           H  
ATOM  10003  HD2 TYR A 697      -1.413 -26.379   2.652  1.00  1.00           H  
ATOM  10004  HE1 TYR A 697       0.253 -26.996  -1.963  1.00  1.00           H  
ATOM  10005  HE2 TYR A 697      -1.308 -28.644   1.673  1.00  1.00           H  
ATOM  10006  HH  TYR A 697      -0.074 -29.160  -1.626  1.00  1.00           H  
ATOM  10007  N   THR A 698      -2.885 -22.230   3.040  1.00  1.18           N  
ATOM  10008  CA  THR A 698      -3.078 -21.203   4.050  1.00  1.18           C  
ATOM  10009  C   THR A 698      -2.792 -21.766   5.443  1.00  1.18           C  
ATOM  10010  O   THR A 698      -3.162 -21.172   6.456  1.00  1.18           O  
ATOM  10011  CB  THR A 698      -4.507 -20.631   3.970  1.00  1.18           C  
ATOM  10012  OG1 THR A 698      -5.459 -21.683   4.179  1.00  1.18           O  
ATOM  10013  CG2 THR A 698      -4.752 -20.003   2.578  1.00  1.18           C  
ATOM  10014  H   THR A 698      -3.396 -23.096   3.125  1.00  1.18           H  
ATOM  10015  HA  THR A 698      -2.373 -20.392   3.868  1.00  1.18           H  
ATOM  10016  HB  THR A 698      -4.634 -19.871   4.740  1.00  1.18           H  
ATOM  10017  HG1 THR A 698      -5.348 -22.042   5.063  1.00  1.18           H  
ATOM  10018 1HG2 THR A 698      -5.762 -19.599   2.534  1.00  1.18           H  
ATOM  10019 2HG2 THR A 698      -4.030 -19.202   2.411  1.00  1.18           H  
ATOM  10020 3HG2 THR A 698      -4.636 -20.759   1.802  1.00  1.18           H  
ATOM  10021  N   GLY A 699      -2.190 -22.958   5.484  1.00  1.35           N  
ATOM  10022  CA  GLY A 699      -1.900 -23.630   6.748  1.00  1.35           C  
ATOM  10023  C   GLY A 699      -0.903 -22.833   7.575  1.00  1.35           C  
ATOM  10024  O   GLY A 699       0.035 -22.255   7.036  1.00  1.35           O  
ATOM  10025  H   GLY A 699      -1.907 -23.384   4.617  1.00  1.35           H  
ATOM  10026 1HA  GLY A 699      -2.824 -23.759   7.312  1.00  1.35           H  
ATOM  10027 2HA  GLY A 699      -1.503 -24.625   6.549  1.00  1.35           H  
ATOM  10028  N   THR A 700      -1.060 -22.890   8.891  1.00  1.44           N  
ATOM  10029  CA  THR A 700      -0.211 -22.148   9.816  1.00  1.44           C  
ATOM  10030  C   THR A 700       1.274 -22.502   9.822  1.00  1.44           C  
ATOM  10031  O   THR A 700       2.110 -21.601   9.870  1.00  1.44           O  
ATOM  10032  CB  THR A 700      -0.718 -22.298  11.260  1.00  1.44           C  
ATOM  10033  OG1 THR A 700      -2.043 -21.761  11.370  1.00  1.44           O  
ATOM  10034  CG2 THR A 700       0.208 -21.561  12.210  1.00  1.44           C  
ATOM  10035  H   THR A 700      -1.837 -23.419   9.260  1.00  1.44           H  
ATOM  10036  HA  THR A 700      -0.290 -21.095   9.549  1.00  1.44           H  
ATOM  10037  HB  THR A 700      -0.740 -23.353  11.530  1.00  1.44           H  
ATOM  10038  HG1 THR A 700      -2.330 -21.801  12.288  1.00  1.44           H  
ATOM  10039 1HG2 THR A 700      -0.154 -21.673  13.231  1.00  1.44           H  
ATOM  10040 2HG2 THR A 700       1.214 -21.975  12.133  1.00  1.44           H  
ATOM  10041 3HG2 THR A 700       0.230 -20.504  11.947  1.00  1.44           H  
ATOM  10042  N   GLN A 701       1.611 -23.792   9.769  1.00  1.42           N  
ATOM  10043  CA  GLN A 701       3.003 -24.223   9.950  1.00  1.42           C  
ATOM  10044  C   GLN A 701       4.048 -23.385   9.205  1.00  1.42           C  
ATOM  10045  O   GLN A 701       4.957 -22.838   9.829  1.00  1.42           O  
ATOM  10046  CB  GLN A 701       3.147 -25.683   9.513  1.00  1.42           C  
ATOM  10047  CG  GLN A 701       4.544 -26.259   9.684  1.00  1.42           C  
ATOM  10048  CD  GLN A 701       4.633 -27.713   9.233  1.00  1.42           C  
ATOM  10049  OE1 GLN A 701       4.207 -28.068   8.128  1.00  1.42           O  
ATOM  10050  NE2 GLN A 701       5.186 -28.563  10.091  1.00  1.42           N  
ATOM  10051  H   GLN A 701       0.884 -24.484   9.664  1.00  1.42           H  
ATOM  10052  HA  GLN A 701       3.231 -24.159  11.014  1.00  1.42           H  
ATOM  10053 1HB  GLN A 701       2.458 -26.301  10.085  1.00  1.42           H  
ATOM  10054 2HB  GLN A 701       2.874 -25.775   8.463  1.00  1.42           H  
ATOM  10055 1HG  GLN A 701       5.241 -25.672   9.085  1.00  1.42           H  
ATOM  10056 2HG  GLN A 701       4.821 -26.207  10.736  1.00  1.42           H  
ATOM  10057 1HE2 GLN A 701       5.272 -29.531   9.852  1.00  1.42           H  
ATOM  10058 2HE2 GLN A 701       5.518 -28.236  10.976  1.00  1.42           H  
ATOM  10059  N   ASP A 702       3.909 -23.200   7.893  1.00  1.29           N  
ATOM  10060  CA  ASP A 702       4.912 -22.415   7.160  1.00  1.29           C  
ATOM  10061  C   ASP A 702       4.632 -20.920   7.222  1.00  1.29           C  
ATOM  10062  O   ASP A 702       4.442 -20.276   6.185  1.00  1.29           O  
ATOM  10063  CB  ASP A 702       4.919 -22.845   5.687  1.00  1.29           C  
ATOM  10064  CG  ASP A 702       6.007 -22.210   4.857  1.00  1.29           C  
ATOM  10065  OD1 ASP A 702       6.977 -21.741   5.390  1.00  1.29           O  
ATOM  10066  OD2 ASP A 702       5.836 -22.154   3.656  1.00  1.29           O  
ATOM  10067  H   ASP A 702       3.132 -23.623   7.406  1.00  1.29           H  
ATOM  10068  HA  ASP A 702       5.892 -22.605   7.602  1.00  1.29           H  
ATOM  10069 1HB  ASP A 702       5.036 -23.929   5.633  1.00  1.29           H  
ATOM  10070 2HB  ASP A 702       3.960 -22.609   5.247  1.00  1.29           H  
ATOM  10071  N   ASN A 703       4.580 -20.365   8.428  1.00  1.12           N  
ATOM  10072  CA  ASN A 703       4.267 -18.948   8.619  1.00  1.12           C  
ATOM  10073  C   ASN A 703       3.031 -18.554   7.805  1.00  1.12           C  
ATOM  10074  O   ASN A 703       2.991 -17.453   7.260  1.00  1.12           O  
ATOM  10075  CB  ASN A 703       5.444 -18.045   8.264  1.00  1.12           C  
ATOM  10076  CG  ASN A 703       6.593 -18.126   9.223  1.00  1.12           C  
ATOM  10077  OD1 ASN A 703       6.395 -18.230  10.439  1.00  1.12           O  
ATOM  10078  ND2 ASN A 703       7.795 -18.063   8.710  1.00  1.12           N  
ATOM  10079  H   ASN A 703       4.758 -20.981   9.223  1.00  1.12           H  
ATOM  10080  HA  ASN A 703       4.021 -18.793   9.670  1.00  1.12           H  
ATOM  10081 1HB  ASN A 703       5.814 -18.317   7.276  1.00  1.12           H  
ATOM  10082 2HB  ASN A 703       5.108 -17.019   8.202  1.00  1.12           H  
ATOM  10083 1HD2 ASN A 703       8.597 -18.104   9.308  1.00  1.12           H  
ATOM  10084 2HD2 ASN A 703       7.911 -17.968   7.721  1.00  1.12           H  
ATOM  10085  N   GLY A 704       2.016 -19.421   7.774  1.00  0.95           N  
ATOM  10086  CA  GLY A 704       0.803 -19.200   6.981  1.00  0.95           C  
ATOM  10087  C   GLY A 704       0.819 -19.703   5.504  1.00  0.95           C  
ATOM  10088  O   GLY A 704      -0.179 -19.527   4.803  1.00  0.95           O  
ATOM  10089  H   GLY A 704       2.100 -20.274   8.326  1.00  0.95           H  
ATOM  10090 1HA  GLY A 704      -0.034 -19.673   7.497  1.00  0.95           H  
ATOM  10091 2HA  GLY A 704       0.588 -18.140   6.987  1.00  0.95           H  
ATOM  10092  N   GLY A 705       1.920 -20.320   5.026  1.00  0.83           N  
ATOM  10093  CA  GLY A 705       2.027 -20.840   3.638  1.00  0.83           C  
ATOM  10094  C   GLY A 705       2.999 -20.033   2.762  1.00  0.83           C  
ATOM  10095  O   GLY A 705       2.843 -19.945   1.541  1.00  0.83           O  
ATOM  10096  H   GLY A 705       2.725 -20.406   5.627  1.00  0.83           H  
ATOM  10097 1HA  GLY A 705       2.353 -21.877   3.671  1.00  0.83           H  
ATOM  10098 2HA  GLY A 705       1.040 -20.841   3.176  1.00  0.83           H  
ATOM  10099  N   VAL A 706       4.008 -19.456   3.395  1.00  0.74           N  
ATOM  10100  CA  VAL A 706       4.990 -18.577   2.758  1.00  0.74           C  
ATOM  10101  C   VAL A 706       5.960 -19.160   1.745  1.00  0.74           C  
ATOM  10102  O   VAL A 706       6.105 -18.638   0.646  1.00  0.74           O  
ATOM  10103  CB  VAL A 706       5.800 -17.962   3.878  1.00  0.74           C  
ATOM  10104  CG1 VAL A 706       6.969 -17.166   3.384  1.00  0.74           C  
ATOM  10105  CG2 VAL A 706       4.870 -17.135   4.651  1.00  0.74           C  
ATOM  10106  H   VAL A 706       4.110 -19.636   4.392  1.00  0.74           H  
ATOM  10107  HA  VAL A 706       4.426 -17.783   2.270  1.00  0.74           H  
ATOM  10108  HB  VAL A 706       6.192 -18.761   4.519  1.00  0.74           H  
ATOM  10109 1HG1 VAL A 706       7.506 -16.744   4.236  1.00  0.74           H  
ATOM  10110 2HG1 VAL A 706       7.624 -17.816   2.838  1.00  0.74           H  
ATOM  10111 3HG1 VAL A 706       6.640 -16.380   2.752  1.00  0.74           H  
ATOM  10112 1HG2 VAL A 706       5.391 -16.717   5.486  1.00  0.74           H  
ATOM  10113 2HG2 VAL A 706       4.474 -16.350   4.024  1.00  0.74           H  
ATOM  10114 3HG2 VAL A 706       4.056 -17.759   5.005  1.00  0.74           H  
ATOM  10115  N   HIS A 707       6.650 -20.226   2.074  1.00  0.69           N  
ATOM  10116  CA  HIS A 707       7.593 -20.731   1.111  1.00  0.69           C  
ATOM  10117  C   HIS A 707       6.808 -21.545   0.131  1.00  0.69           C  
ATOM  10118  O   HIS A 707       7.009 -21.464  -1.080  1.00  0.69           O  
ATOM  10119  CB  HIS A 707       8.666 -21.582   1.777  1.00  0.69           C  
ATOM  10120  CG  HIS A 707       9.522 -20.801   2.730  1.00  0.69           C  
ATOM  10121  ND1 HIS A 707       9.161 -20.606   4.047  1.00  0.69           N  
ATOM  10122  CD2 HIS A 707      10.703 -20.156   2.567  1.00  0.69           C  
ATOM  10123  CE1 HIS A 707      10.083 -19.889   4.655  1.00  0.69           C  
ATOM  10124  NE2 HIS A 707      11.034 -19.602   3.783  1.00  0.69           N  
ATOM  10125  H   HIS A 707       6.510 -20.716   2.953  1.00  0.69           H  
ATOM  10126  HA  HIS A 707       8.077 -19.912   0.577  1.00  0.69           H  
ATOM  10127 1HB  HIS A 707       8.187 -22.392   2.335  1.00  0.69           H  
ATOM  10128 2HB  HIS A 707       9.303 -22.033   1.017  1.00  0.69           H  
ATOM  10129  HD1 HIS A 707       8.310 -20.974   4.501  1.00  0.69           H  
ATOM  10130  HD2 HIS A 707      11.365 -20.020   1.710  1.00  0.69           H  
ATOM  10131  HE1 HIS A 707       9.973 -19.633   5.707  1.00  0.69           H  
ATOM  10132  N   ILE A 708       5.810 -22.233   0.658  1.00  0.66           N  
ATOM  10133  CA  ILE A 708       5.017 -23.135  -0.148  1.00  0.66           C  
ATOM  10134  C   ILE A 708       4.335 -22.436  -1.316  1.00  0.66           C  
ATOM  10135  O   ILE A 708       4.484 -22.831  -2.472  1.00  0.66           O  
ATOM  10136  CB  ILE A 708       3.924 -23.770   0.717  1.00  0.66           C  
ATOM  10137  CG1 ILE A 708       4.511 -24.694   1.755  1.00  0.66           C  
ATOM  10138  CG2 ILE A 708       2.994 -24.520  -0.118  1.00  0.66           C  
ATOM  10139  CD1 ILE A 708       3.495 -25.098   2.811  1.00  0.66           C  
ATOM  10140  H   ILE A 708       5.683 -22.195   1.678  1.00  0.66           H  
ATOM  10141  HA  ILE A 708       5.671 -23.911  -0.535  1.00  0.66           H  
ATOM  10142  HB  ILE A 708       3.379 -22.984   1.245  1.00  0.66           H  
ATOM  10143 1HG1 ILE A 708       4.886 -25.591   1.261  1.00  0.66           H  
ATOM  10144 2HG1 ILE A 708       5.346 -24.192   2.248  1.00  0.66           H  
ATOM  10145 1HG2 ILE A 708       2.251 -24.944   0.525  1.00  0.66           H  
ATOM  10146 2HG2 ILE A 708       2.526 -23.862  -0.847  1.00  0.66           H  
ATOM  10147 3HG2 ILE A 708       3.536 -25.313  -0.625  1.00  0.66           H  
ATOM  10148 1HD1 ILE A 708       3.967 -25.761   3.537  1.00  0.66           H  
ATOM  10149 2HD1 ILE A 708       3.132 -24.205   3.318  1.00  0.66           H  
ATOM  10150 3HD1 ILE A 708       2.659 -25.613   2.338  1.00  0.66           H  
ATOM  10151  N   ASN A 709       3.677 -21.316  -1.071  1.00  0.64           N  
ATOM  10152  CA  ASN A 709       2.944 -20.710  -2.164  1.00  0.64           C  
ATOM  10153  C   ASN A 709       3.825 -19.918  -3.108  1.00  0.64           C  
ATOM  10154  O   ASN A 709       3.350 -19.433  -4.139  1.00  0.64           O  
ATOM  10155  CB  ASN A 709       1.859 -19.846  -1.614  1.00  0.64           C  
ATOM  10156  CG  ASN A 709       0.862 -20.627  -0.961  1.00  0.64           C  
ATOM  10157  OD1 ASN A 709       0.602 -21.793  -1.304  1.00  0.64           O  
ATOM  10158  ND2 ASN A 709       0.272 -20.029   0.013  1.00  0.64           N  
ATOM  10159  H   ASN A 709       3.595 -20.925  -0.128  1.00  0.64           H  
ATOM  10160  HA  ASN A 709       2.483 -21.508  -2.747  1.00  0.64           H  
ATOM  10161 1HB  ASN A 709       2.268 -19.155  -0.900  1.00  0.64           H  
ATOM  10162 2HB  ASN A 709       1.393 -19.281  -2.407  1.00  0.64           H  
ATOM  10163 1HD2 ASN A 709      -0.429 -20.491   0.561  1.00  0.64           H  
ATOM  10164 2HD2 ASN A 709       0.530 -19.098   0.266  1.00  0.64           H  
ATOM  10165  N   SER A 710       5.125 -19.811  -2.811  1.00  0.63           N  
ATOM  10166  CA  SER A 710       6.008 -19.060  -3.675  1.00  0.63           C  
ATOM  10167  C   SER A 710       6.075 -19.741  -5.033  1.00  0.63           C  
ATOM  10168  O   SER A 710       6.354 -19.092  -6.036  1.00  0.63           O  
ATOM  10169  CB  SER A 710       7.407 -18.993  -3.092  1.00  0.63           C  
ATOM  10170  OG  SER A 710       8.048 -20.244  -3.141  1.00  0.63           O  
ATOM  10171  H   SER A 710       5.526 -20.273  -1.996  1.00  0.63           H  
ATOM  10172  HA  SER A 710       5.614 -18.049  -3.797  1.00  0.63           H  
ATOM  10173 1HB  SER A 710       7.993 -18.263  -3.643  1.00  0.63           H  
ATOM  10174 2HB  SER A 710       7.351 -18.654  -2.058  1.00  0.63           H  
ATOM  10175  HG  SER A 710       7.588 -20.820  -2.498  1.00  0.63           H  
ATOM  10176  N   GLY A 711       5.764 -21.047  -5.073  1.00  0.61           N  
ATOM  10177  CA  GLY A 711       5.797 -21.834  -6.297  1.00  0.61           C  
ATOM  10178  C   GLY A 711       4.852 -21.313  -7.376  1.00  0.61           C  
ATOM  10179  O   GLY A 711       5.136 -21.432  -8.570  1.00  0.61           O  
ATOM  10180  H   GLY A 711       5.501 -21.524  -4.205  1.00  0.61           H  
ATOM  10181 1HA  GLY A 711       6.815 -21.872  -6.679  1.00  0.61           H  
ATOM  10182 2HA  GLY A 711       5.520 -22.858  -6.052  1.00  0.61           H  
ATOM  10183  N   ILE A 712       3.736 -20.717  -6.962  1.00  0.61           N  
ATOM  10184  CA  ILE A 712       2.722 -20.235  -7.889  1.00  0.61           C  
ATOM  10185  C   ILE A 712       3.258 -19.041  -8.673  1.00  0.61           C  
ATOM  10186  O   ILE A 712       3.243 -19.020  -9.909  1.00  0.61           O  
ATOM  10187  CB  ILE A 712       1.491 -19.862  -7.049  1.00  0.61           C  
ATOM  10188  CG1 ILE A 712       0.942 -21.160  -6.410  1.00  0.61           C  
ATOM  10189  CG2 ILE A 712       0.407 -19.177  -7.914  1.00  0.61           C  
ATOM  10190  CD1 ILE A 712      -0.031 -20.943  -5.275  1.00  0.61           C  
ATOM  10191  H   ILE A 712       3.585 -20.575  -5.963  1.00  0.61           H  
ATOM  10192  HA  ILE A 712       2.466 -21.034  -8.585  1.00  0.61           H  
ATOM  10193  HB  ILE A 712       1.798 -19.196  -6.246  1.00  0.61           H  
ATOM  10194 1HG1 ILE A 712       0.433 -21.720  -7.189  1.00  0.61           H  
ATOM  10195 2HG1 ILE A 712       1.776 -21.761  -6.043  1.00  0.61           H  
ATOM  10196 1HG2 ILE A 712      -0.453 -18.929  -7.295  1.00  0.61           H  
ATOM  10197 2HG2 ILE A 712       0.814 -18.267  -8.348  1.00  0.61           H  
ATOM  10198 3HG2 ILE A 712       0.089 -19.850  -8.714  1.00  0.61           H  
ATOM  10199 1HD1 ILE A 712      -0.383 -21.910  -4.910  1.00  0.61           H  
ATOM  10200 2HD1 ILE A 712       0.473 -20.415  -4.471  1.00  0.61           H  
ATOM  10201 3HD1 ILE A 712      -0.851 -20.362  -5.610  1.00  0.61           H  
ATOM  10202  N   ILE A 713       3.802 -18.082  -7.940  1.00  0.60           N  
ATOM  10203  CA  ILE A 713       4.390 -16.890  -8.521  1.00  0.60           C  
ATOM  10204  C   ILE A 713       5.679 -17.222  -9.255  1.00  0.60           C  
ATOM  10205  O   ILE A 713       5.932 -16.700 -10.342  1.00  0.60           O  
ATOM  10206  CB  ILE A 713       4.691 -15.846  -7.471  1.00  0.60           C  
ATOM  10207  CG1 ILE A 713       3.441 -15.313  -6.849  1.00  0.60           C  
ATOM  10208  CG2 ILE A 713       5.473 -14.690  -8.155  1.00  0.60           C  
ATOM  10209  CD1 ILE A 713       3.749 -14.521  -5.623  1.00  0.60           C  
ATOM  10210  H   ILE A 713       3.800 -18.189  -6.933  1.00  0.60           H  
ATOM  10211  HA  ILE A 713       3.686 -16.470  -9.241  1.00  0.60           H  
ATOM  10212  HB  ILE A 713       5.264 -16.304  -6.688  1.00  0.60           H  
ATOM  10213 1HG1 ILE A 713       2.946 -14.670  -7.565  1.00  0.60           H  
ATOM  10214 2HG1 ILE A 713       2.761 -16.127  -6.588  1.00  0.60           H  
ATOM  10215 1HG2 ILE A 713       5.722 -13.924  -7.422  1.00  0.60           H  
ATOM  10216 2HG2 ILE A 713       6.389 -15.085  -8.591  1.00  0.60           H  
ATOM  10217 3HG2 ILE A 713       4.859 -14.252  -8.942  1.00  0.60           H  
ATOM  10218 1HD1 ILE A 713       2.847 -14.119  -5.228  1.00  0.60           H  
ATOM  10219 2HD1 ILE A 713       4.227 -15.169  -4.883  1.00  0.60           H  
ATOM  10220 3HD1 ILE A 713       4.420 -13.717  -5.870  1.00  0.60           H  
ATOM  10221  N   ASN A 714       6.516 -18.065  -8.640  1.00  0.60           N  
ATOM  10222  CA  ASN A 714       7.777 -18.446  -9.247  1.00  0.60           C  
ATOM  10223  C   ASN A 714       7.582 -19.100 -10.591  1.00  0.60           C  
ATOM  10224  O   ASN A 714       8.311 -18.796 -11.538  1.00  0.60           O  
ATOM  10225  CB  ASN A 714       8.510 -19.424  -8.378  1.00  0.60           C  
ATOM  10226  CG  ASN A 714       9.165 -18.850  -7.227  1.00  0.60           C  
ATOM  10227  OD1 ASN A 714       9.378 -17.644  -7.179  1.00  0.60           O  
ATOM  10228  ND2 ASN A 714       9.547 -19.699  -6.303  1.00  0.60           N  
ATOM  10229  H   ASN A 714       6.276 -18.461  -7.735  1.00  0.60           H  
ATOM  10230  HA  ASN A 714       8.379 -17.550  -9.393  1.00  0.60           H  
ATOM  10231 1HB  ASN A 714       7.806 -20.172  -8.029  1.00  0.60           H  
ATOM  10232 2HB  ASN A 714       9.220 -19.935  -8.983  1.00  0.60           H  
ATOM  10233 1HD2 ASN A 714      10.083 -19.391  -5.492  1.00  0.60           H  
ATOM  10234 2HD2 ASN A 714       9.365 -20.674  -6.412  1.00  0.60           H  
ATOM  10235  N   LYS A 715       6.566 -19.955 -10.702  1.00  0.60           N  
ATOM  10236  CA  LYS A 715       6.290 -20.592 -11.966  1.00  0.60           C  
ATOM  10237  C   LYS A 715       5.828 -19.536 -12.946  1.00  0.60           C  
ATOM  10238  O   LYS A 715       6.237 -19.539 -14.106  1.00  0.60           O  
ATOM  10239  CB  LYS A 715       5.283 -21.720 -11.794  1.00  0.60           C  
ATOM  10240  CG  LYS A 715       4.921 -22.467 -13.083  1.00  0.60           C  
ATOM  10241  CD  LYS A 715       6.127 -23.179 -13.703  1.00  0.60           C  
ATOM  10242  CE  LYS A 715       5.688 -24.093 -14.845  1.00  0.60           C  
ATOM  10243  NZ  LYS A 715       6.827 -24.693 -15.579  1.00  0.60           N  
ATOM  10244  H   LYS A 715       5.993 -20.204  -9.895  1.00  0.60           H  
ATOM  10245  HA  LYS A 715       7.213 -21.024 -12.347  1.00  0.60           H  
ATOM  10246 1HB  LYS A 715       5.688 -22.446 -11.097  1.00  0.60           H  
ATOM  10247 2HB  LYS A 715       4.370 -21.323 -11.347  1.00  0.60           H  
ATOM  10248 1HG  LYS A 715       4.154 -23.207 -12.862  1.00  0.60           H  
ATOM  10249 2HG  LYS A 715       4.518 -21.760 -13.805  1.00  0.60           H  
ATOM  10250 1HD  LYS A 715       6.839 -22.442 -14.081  1.00  0.60           H  
ATOM  10251 2HD  LYS A 715       6.629 -23.779 -12.944  1.00  0.60           H  
ATOM  10252 1HE  LYS A 715       5.107 -24.892 -14.418  1.00  0.60           H  
ATOM  10253 2HE  LYS A 715       5.071 -23.536 -15.538  1.00  0.60           H  
ATOM  10254 1HZ  LYS A 715       6.483 -25.307 -16.301  1.00  0.60           H  
ATOM  10255 2HZ  LYS A 715       7.382 -23.965 -15.988  1.00  0.60           H  
ATOM  10256 3HZ  LYS A 715       7.405 -25.222 -14.925  1.00  0.60           H  
ATOM  10257  N   ALA A 716       5.002 -18.586 -12.503  1.00  0.60           N  
ATOM  10258  CA  ALA A 716       4.598 -17.558 -13.447  1.00  0.60           C  
ATOM  10259  C   ALA A 716       5.834 -16.824 -13.972  1.00  0.60           C  
ATOM  10260  O   ALA A 716       5.967 -16.602 -15.172  1.00  0.60           O  
ATOM  10261  CB  ALA A 716       3.656 -16.562 -12.789  1.00  0.60           C  
ATOM  10262  H   ALA A 716       4.638 -18.592 -11.548  1.00  0.60           H  
ATOM  10263  HA  ALA A 716       4.093 -18.038 -14.283  1.00  0.60           H  
ATOM  10264 1HB  ALA A 716       3.352 -15.808 -13.516  1.00  0.60           H  
ATOM  10265 2HB  ALA A 716       2.783 -17.084 -12.431  1.00  0.60           H  
ATOM  10266 3HB  ALA A 716       4.150 -16.076 -11.958  1.00  0.60           H  
ATOM  10267  N   ALA A 717       6.776 -16.497 -13.081  1.00  0.60           N  
ATOM  10268  CA  ALA A 717       7.988 -15.786 -13.486  1.00  0.60           C  
ATOM  10269  C   ALA A 717       8.835 -16.591 -14.457  1.00  0.60           C  
ATOM  10270  O   ALA A 717       9.339 -16.068 -15.456  1.00  0.60           O  
ATOM  10271  CB  ALA A 717       8.802 -15.455 -12.273  1.00  0.60           C  
ATOM  10272  H   ALA A 717       6.623 -16.716 -12.096  1.00  0.60           H  
ATOM  10273  HA  ALA A 717       7.688 -14.868 -13.982  1.00  0.60           H  
ATOM  10274 1HB  ALA A 717       9.688 -14.899 -12.550  1.00  0.60           H  
ATOM  10275 2HB  ALA A 717       8.183 -14.865 -11.617  1.00  0.60           H  
ATOM  10276 3HB  ALA A 717       9.095 -16.373 -11.772  1.00  0.60           H  
ATOM  10277  N   TYR A 718       8.961 -17.886 -14.186  1.00  0.61           N  
ATOM  10278  CA  TYR A 718       9.705 -18.785 -15.049  1.00  0.61           C  
ATOM  10279  C   TYR A 718       9.111 -18.741 -16.441  1.00  0.61           C  
ATOM  10280  O   TYR A 718       9.811 -18.558 -17.443  1.00  0.61           O  
ATOM  10281  CB  TYR A 718       9.636 -20.209 -14.507  1.00  0.61           C  
ATOM  10282  CG  TYR A 718      10.265 -21.229 -15.382  1.00  0.61           C  
ATOM  10283  CD1 TYR A 718      11.596 -21.432 -15.318  1.00  0.61           C  
ATOM  10284  CD2 TYR A 718       9.488 -21.951 -16.273  1.00  0.61           C  
ATOM  10285  CE1 TYR A 718      12.205 -22.361 -16.126  1.00  0.61           C  
ATOM  10286  CE2 TYR A 718      10.078 -22.884 -17.093  1.00  0.61           C  
ATOM  10287  CZ  TYR A 718      11.440 -23.092 -17.019  1.00  0.61           C  
ATOM  10288  OH  TYR A 718      12.039 -24.025 -17.832  1.00  0.61           O  
ATOM  10289  H   TYR A 718       8.536 -18.261 -13.338  1.00  0.61           H  
ATOM  10290  HA  TYR A 718      10.740 -18.458 -15.104  1.00  0.61           H  
ATOM  10291 1HB  TYR A 718      10.128 -20.246 -13.532  1.00  0.61           H  
ATOM  10292 2HB  TYR A 718       8.601 -20.492 -14.351  1.00  0.61           H  
ATOM  10293  HD1 TYR A 718      12.160 -20.860 -14.621  1.00  0.61           H  
ATOM  10294  HD2 TYR A 718       8.414 -21.776 -16.323  1.00  0.61           H  
ATOM  10295  HE1 TYR A 718      13.277 -22.522 -16.062  1.00  0.61           H  
ATOM  10296  HE2 TYR A 718       9.474 -23.455 -17.797  1.00  0.61           H  
ATOM  10297  HH  TYR A 718      12.976 -24.075 -17.627  1.00  0.61           H  
ATOM  10298  N   LEU A 719       7.786 -18.898 -16.499  1.00  0.62           N  
ATOM  10299  CA  LEU A 719       7.076 -18.943 -17.760  1.00  0.62           C  
ATOM  10300  C   LEU A 719       7.213 -17.642 -18.541  1.00  0.62           C  
ATOM  10301  O   LEU A 719       7.406 -17.696 -19.761  1.00  0.62           O  
ATOM  10302  CB  LEU A 719       5.591 -19.208 -17.494  1.00  0.62           C  
ATOM  10303  CG  LEU A 719       5.210 -20.578 -16.984  1.00  0.62           C  
ATOM  10304  CD1 LEU A 719       3.739 -20.548 -16.556  1.00  0.62           C  
ATOM  10305  CD2 LEU A 719       5.439 -21.589 -18.087  1.00  0.62           C  
ATOM  10306  H   LEU A 719       7.262 -19.020 -15.631  1.00  0.62           H  
ATOM  10307  HA  LEU A 719       7.483 -19.754 -18.354  1.00  0.62           H  
ATOM  10308 1HB  LEU A 719       5.228 -18.474 -16.779  1.00  0.62           H  
ATOM  10309 2HB  LEU A 719       5.075 -19.064 -18.422  1.00  0.62           H  
ATOM  10310  HG  LEU A 719       5.818 -20.834 -16.124  1.00  0.62           H  
ATOM  10311 1HD1 LEU A 719       3.451 -21.513 -16.175  1.00  0.62           H  
ATOM  10312 2HD1 LEU A 719       3.608 -19.806 -15.772  1.00  0.62           H  
ATOM  10313 3HD1 LEU A 719       3.117 -20.288 -17.412  1.00  0.62           H  
ATOM  10314 1HD2 LEU A 719       5.176 -22.577 -17.753  1.00  0.62           H  
ATOM  10315 2HD2 LEU A 719       4.819 -21.319 -18.944  1.00  0.62           H  
ATOM  10316 3HD2 LEU A 719       6.486 -21.575 -18.370  1.00  0.62           H  
ATOM  10317  N   ILE A 720       7.180 -16.490 -17.848  1.00  0.63           N  
ATOM  10318  CA  ILE A 720       7.289 -15.166 -18.479  1.00  0.63           C  
ATOM  10319  C   ILE A 720       8.663 -14.947 -19.080  1.00  0.63           C  
ATOM  10320  O   ILE A 720       8.799 -14.495 -20.218  1.00  0.63           O  
ATOM  10321  CB  ILE A 720       7.034 -14.032 -17.466  1.00  0.63           C  
ATOM  10322  CG1 ILE A 720       5.667 -14.059 -16.988  1.00  0.63           C  
ATOM  10323  CG2 ILE A 720       7.209 -12.746 -18.141  1.00  0.63           C  
ATOM  10324  CD1 ILE A 720       5.421 -13.195 -15.744  1.00  0.63           C  
ATOM  10325  H   ILE A 720       7.018 -16.534 -16.838  1.00  0.63           H  
ATOM  10326  HA  ILE A 720       6.556 -15.092 -19.278  1.00  0.63           H  
ATOM  10327  HB  ILE A 720       7.700 -14.123 -16.609  1.00  0.63           H  
ATOM  10328 1HG1 ILE A 720       5.010 -13.714 -17.792  1.00  0.63           H  
ATOM  10329 2HG1 ILE A 720       5.437 -15.051 -16.778  1.00  0.63           H  
ATOM  10330 1HG2 ILE A 720       6.993 -11.942 -17.466  1.00  0.63           H  
ATOM  10331 2HG2 ILE A 720       8.215 -12.696 -18.468  1.00  0.63           H  
ATOM  10332 3HG2 ILE A 720       6.534 -12.675 -18.984  1.00  0.63           H  
ATOM  10333 1HD1 ILE A 720       4.377 -13.272 -15.439  1.00  0.63           H  
ATOM  10334 2HD1 ILE A 720       6.055 -13.539 -14.935  1.00  0.63           H  
ATOM  10335 3HD1 ILE A 720       5.658 -12.167 -15.970  1.00  0.63           H  
ATOM  10336  N   SER A 721       9.694 -15.260 -18.311  1.00  0.64           N  
ATOM  10337  CA  SER A 721      11.045 -15.075 -18.798  1.00  0.64           C  
ATOM  10338  C   SER A 721      11.387 -15.998 -19.960  1.00  0.64           C  
ATOM  10339  O   SER A 721      11.881 -15.537 -20.999  1.00  0.64           O  
ATOM  10340  CB  SER A 721      12.026 -15.337 -17.697  1.00  0.64           C  
ATOM  10341  OG  SER A 721      13.335 -15.189 -18.172  1.00  0.64           O  
ATOM  10342  H   SER A 721       9.537 -15.630 -17.370  1.00  0.64           H  
ATOM  10343  HA  SER A 721      11.149 -14.039 -19.125  1.00  0.64           H  
ATOM  10344 1HB  SER A 721      11.856 -14.652 -16.883  1.00  0.64           H  
ATOM  10345 2HB  SER A 721      11.869 -16.347 -17.322  1.00  0.64           H  
ATOM  10346  HG  SER A 721      13.412 -15.810 -18.905  1.00  0.64           H  
ATOM  10347  N   GLN A 722      11.126 -17.305 -19.776  1.00  0.66           N  
ATOM  10348  CA  GLN A 722      11.490 -18.337 -20.743  1.00  0.66           C  
ATOM  10349  C   GLN A 722      10.547 -18.463 -21.945  1.00  0.66           C  
ATOM  10350  O   GLN A 722      10.989 -18.832 -23.034  1.00  0.66           O  
ATOM  10351  CB  GLN A 722      11.569 -19.709 -20.048  1.00  0.66           C  
ATOM  10352  CG  GLN A 722      12.680 -19.884 -18.983  1.00  0.66           C  
ATOM  10353  CD  GLN A 722      14.093 -19.716 -19.549  1.00  0.66           C  
ATOM  10354  OE1 GLN A 722      14.949 -18.972 -19.035  1.00  0.66           O  
ATOM  10355  NE2 GLN A 722      14.348 -20.427 -20.641  1.00  0.66           N  
ATOM  10356  H   GLN A 722      10.675 -17.611 -18.910  1.00  0.66           H  
ATOM  10357  HA  GLN A 722      12.478 -18.094 -21.129  1.00  0.66           H  
ATOM  10358 1HB  GLN A 722      10.615 -19.908 -19.552  1.00  0.66           H  
ATOM  10359 2HB  GLN A 722      11.702 -20.484 -20.801  1.00  0.66           H  
ATOM  10360 1HG  GLN A 722      12.525 -19.151 -18.185  1.00  0.66           H  
ATOM  10361 2HG  GLN A 722      12.604 -20.885 -18.581  1.00  0.66           H  
ATOM  10362 1HE2 GLN A 722      15.247 -20.375 -21.077  1.00  0.66           H  
ATOM  10363 2HE2 GLN A 722      13.637 -21.014 -21.033  1.00  0.66           H  
ATOM  10364  N   GLY A 723       9.257 -18.173 -21.764  1.00  0.67           N  
ATOM  10365  CA  GLY A 723       8.288 -18.354 -22.839  1.00  0.67           C  
ATOM  10366  C   GLY A 723       7.793 -19.791 -22.883  1.00  0.67           C  
ATOM  10367  O   GLY A 723       7.789 -20.436 -23.935  1.00  0.67           O  
ATOM  10368  H   GLY A 723       8.904 -17.855 -20.867  1.00  0.67           H  
ATOM  10369 1HA  GLY A 723       7.449 -17.686 -22.658  1.00  0.67           H  
ATOM  10370 2HA  GLY A 723       8.728 -18.083 -23.795  1.00  0.67           H  
ATOM  10371  N   GLY A 724       7.462 -20.314 -21.709  1.00  0.69           N  
ATOM  10372  CA  GLY A 724       7.011 -21.698 -21.594  1.00  0.69           C  
ATOM  10373  C   GLY A 724       5.498 -21.869 -21.705  1.00  0.69           C  
ATOM  10374  O   GLY A 724       4.772 -20.936 -22.060  1.00  0.69           O  
ATOM  10375  H   GLY A 724       7.491 -19.689 -20.906  1.00  0.69           H  
ATOM  10376 1HA  GLY A 724       7.495 -22.294 -22.369  1.00  0.69           H  
ATOM  10377 2HA  GLY A 724       7.348 -22.101 -20.642  1.00  0.69           H  
ATOM  10378  N   THR A 725       5.050 -23.090 -21.406  1.00  0.70           N  
ATOM  10379  CA  THR A 725       3.643 -23.490 -21.435  1.00  0.70           C  
ATOM  10380  C   THR A 725       3.288 -24.236 -20.146  1.00  0.70           C  
ATOM  10381  O   THR A 725       4.075 -25.058 -19.673  1.00  0.70           O  
ATOM  10382  CB  THR A 725       3.322 -24.377 -22.668  1.00  0.70           C  
ATOM  10383  OG1 THR A 725       3.598 -23.647 -23.893  1.00  0.70           O  
ATOM  10384  CG2 THR A 725       1.849 -24.826 -22.676  1.00  0.70           C  
ATOM  10385  H   THR A 725       5.728 -23.788 -21.136  1.00  0.70           H  
ATOM  10386  HA  THR A 725       3.041 -22.595 -21.483  1.00  0.70           H  
ATOM  10387  HB  THR A 725       3.961 -25.258 -22.635  1.00  0.70           H  
ATOM  10388  HG1 THR A 725       2.798 -23.207 -24.187  1.00  0.70           H  
ATOM  10389 1HG2 THR A 725       1.665 -25.449 -23.548  1.00  0.70           H  
ATOM  10390 2HG2 THR A 725       1.626 -25.395 -21.782  1.00  0.70           H  
ATOM  10391 3HG2 THR A 725       1.211 -23.960 -22.720  1.00  0.70           H  
ATOM  10392  N   HIS A 726       2.117 -23.958 -19.577  1.00  0.71           N  
ATOM  10393  CA  HIS A 726       1.706 -24.665 -18.363  1.00  0.71           C  
ATOM  10394  C   HIS A 726       0.181 -24.821 -18.354  1.00  0.71           C  
ATOM  10395  O   HIS A 726      -0.567 -23.865 -18.543  1.00  0.71           O  
ATOM  10396  CB  HIS A 726       2.296 -23.923 -17.160  1.00  0.71           C  
ATOM  10397  CG  HIS A 726       2.165 -24.516 -15.819  1.00  0.71           C  
ATOM  10398  ND1 HIS A 726       2.690 -25.752 -15.490  1.00  0.71           N  
ATOM  10399  CD2 HIS A 726       1.655 -24.009 -14.684  1.00  0.71           C  
ATOM  10400  CE1 HIS A 726       2.463 -25.993 -14.206  1.00  0.71           C  
ATOM  10401  NE2 HIS A 726       1.849 -24.948 -13.693  1.00  0.71           N  
ATOM  10402  H   HIS A 726       1.524 -23.245 -20.007  1.00  0.71           H  
ATOM  10403  HA  HIS A 726       2.130 -25.667 -18.363  1.00  0.71           H  
ATOM  10404 1HB  HIS A 726       3.348 -23.791 -17.337  1.00  0.71           H  
ATOM  10405 2HB  HIS A 726       1.862 -22.946 -17.120  1.00  0.71           H  
ATOM  10406  HD2 HIS A 726       1.177 -23.036 -14.573  1.00  0.71           H  
ATOM  10407  HE1 HIS A 726       2.746 -26.895 -13.662  1.00  0.71           H  
ATOM  10408  HE2 HIS A 726       1.538 -24.843 -12.711  1.00  0.71           H  
ATOM  10409  N   TYR A 727      -0.260 -26.079 -18.237  1.00  0.72           N  
ATOM  10410  CA  TYR A 727      -1.670 -26.504 -18.330  1.00  0.72           C  
ATOM  10411  C   TYR A 727      -2.269 -26.132 -19.680  1.00  0.72           C  
ATOM  10412  O   TYR A 727      -3.470 -25.896 -19.801  1.00  0.72           O  
ATOM  10413  CB  TYR A 727      -2.564 -25.922 -17.236  1.00  0.72           C  
ATOM  10414  CG  TYR A 727      -2.143 -26.218 -15.861  1.00  0.72           C  
ATOM  10415  CD1 TYR A 727      -1.596 -25.235 -15.155  1.00  0.72           C  
ATOM  10416  CD2 TYR A 727      -2.289 -27.480 -15.311  1.00  0.72           C  
ATOM  10417  CE1 TYR A 727      -1.191 -25.441 -13.885  1.00  0.72           C  
ATOM  10418  CE2 TYR A 727      -1.858 -27.704 -14.020  1.00  0.72           C  
ATOM  10419  CZ  TYR A 727      -1.305 -26.666 -13.314  1.00  0.72           C  
ATOM  10420  OH  TYR A 727      -0.854 -26.840 -12.048  1.00  0.72           O  
ATOM  10421  H   TYR A 727       0.435 -26.794 -18.065  1.00  0.72           H  
ATOM  10422  HA  TYR A 727      -1.705 -27.592 -18.248  1.00  0.72           H  
ATOM  10423 1HB  TYR A 727      -2.618 -24.837 -17.344  1.00  0.72           H  
ATOM  10424 2HB  TYR A 727      -3.575 -26.303 -17.366  1.00  0.72           H  
ATOM  10425  HD1 TYR A 727      -1.491 -24.274 -15.613  1.00  0.72           H  
ATOM  10426  HD2 TYR A 727      -2.732 -28.290 -15.893  1.00  0.72           H  
ATOM  10427  HE1 TYR A 727      -0.759 -24.615 -13.321  1.00  0.72           H  
ATOM  10428  HE2 TYR A 727      -1.956 -28.693 -13.570  1.00  0.72           H  
ATOM  10429  HH  TYR A 727      -0.367 -26.024 -11.766  1.00  0.72           H  
ATOM  10430  N   GLY A 728      -1.419 -26.076 -20.695  1.00  0.71           N  
ATOM  10431  CA  GLY A 728      -1.831 -25.741 -22.046  1.00  0.71           C  
ATOM  10432  C   GLY A 728      -1.770 -24.241 -22.334  1.00  0.71           C  
ATOM  10433  O   GLY A 728      -1.922 -23.829 -23.484  1.00  0.71           O  
ATOM  10434  H   GLY A 728      -0.448 -26.280 -20.517  1.00  0.71           H  
ATOM  10435 1HA  GLY A 728      -1.191 -26.269 -22.754  1.00  0.71           H  
ATOM  10436 2HA  GLY A 728      -2.845 -26.099 -22.212  1.00  0.71           H  
ATOM  10437  N   VAL A 729      -1.536 -23.412 -21.315  1.00  0.70           N  
ATOM  10438  CA  VAL A 729      -1.482 -21.982 -21.562  1.00  0.70           C  
ATOM  10439  C   VAL A 729      -0.084 -21.582 -21.967  1.00  0.70           C  
ATOM  10440  O   VAL A 729       0.871 -21.812 -21.222  1.00  0.70           O  
ATOM  10441  CB  VAL A 729      -1.869 -21.195 -20.299  1.00  0.70           C  
ATOM  10442  CG1 VAL A 729      -1.754 -19.671 -20.549  1.00  0.70           C  
ATOM  10443  CG2 VAL A 729      -3.265 -21.578 -19.869  1.00  0.70           C  
ATOM  10444  H   VAL A 729      -1.400 -23.756 -20.366  1.00  0.70           H  
ATOM  10445  HA  VAL A 729      -2.173 -21.733 -22.368  1.00  0.70           H  
ATOM  10446  HB  VAL A 729      -1.177 -21.452 -19.508  1.00  0.70           H  
ATOM  10447 1HG1 VAL A 729      -2.013 -19.129 -19.636  1.00  0.70           H  
ATOM  10448 2HG1 VAL A 729      -0.731 -19.420 -20.836  1.00  0.70           H  
ATOM  10449 3HG1 VAL A 729      -2.434 -19.379 -21.346  1.00  0.70           H  
ATOM  10450 1HG2 VAL A 729      -3.529 -21.036 -18.961  1.00  0.70           H  
ATOM  10451 2HG2 VAL A 729      -3.971 -21.330 -20.659  1.00  0.70           H  
ATOM  10452 3HG2 VAL A 729      -3.296 -22.655 -19.673  1.00  0.70           H  
ATOM  10453  N   SER A 730       0.055 -21.014 -23.157  1.00  0.68           N  
ATOM  10454  CA  SER A 730       1.377 -20.618 -23.618  1.00  0.68           C  
ATOM  10455  C   SER A 730       1.646 -19.189 -23.230  1.00  0.68           C  
ATOM  10456  O   SER A 730       0.741 -18.353 -23.233  1.00  0.68           O  
ATOM  10457  CB  SER A 730       1.527 -20.833 -25.111  1.00  0.68           C  
ATOM  10458  OG  SER A 730       1.516 -22.211 -25.411  1.00  0.68           O  
ATOM  10459  H   SER A 730      -0.758 -20.861 -23.739  1.00  0.68           H  
ATOM  10460  HA  SER A 730       2.124 -21.235 -23.123  1.00  0.68           H  
ATOM  10461 1HB  SER A 730       0.709 -20.335 -25.632  1.00  0.68           H  
ATOM  10462 2HB  SER A 730       2.460 -20.384 -25.453  1.00  0.68           H  
ATOM  10463  HG  SER A 730       2.326 -22.568 -25.046  1.00  0.68           H  
ATOM  10464  N   VAL A 731       2.898 -18.918 -22.912  1.00  0.66           N  
ATOM  10465  CA  VAL A 731       3.326 -17.602 -22.518  1.00  0.66           C  
ATOM  10466  C   VAL A 731       4.400 -17.080 -23.464  1.00  0.66           C  
ATOM  10467  O   VAL A 731       5.344 -17.791 -23.789  1.00  0.66           O  
ATOM  10468  CB  VAL A 731       3.863 -17.693 -21.084  1.00  0.66           C  
ATOM  10469  CG1 VAL A 731       4.330 -16.343 -20.600  1.00  0.66           C  
ATOM  10470  CG2 VAL A 731       2.759 -18.276 -20.165  1.00  0.66           C  
ATOM  10471  H   VAL A 731       3.584 -19.672 -22.888  1.00  0.66           H  
ATOM  10472  HA  VAL A 731       2.472 -16.936 -22.537  1.00  0.66           H  
ATOM  10473  HB  VAL A 731       4.734 -18.356 -21.068  1.00  0.66           H  
ATOM  10474 1HG1 VAL A 731       4.712 -16.446 -19.596  1.00  0.66           H  
ATOM  10475 2HG1 VAL A 731       5.119 -15.970 -21.250  1.00  0.66           H  
ATOM  10476 3HG1 VAL A 731       3.496 -15.638 -20.599  1.00  0.66           H  
ATOM  10477 1HG2 VAL A 731       3.126 -18.352 -19.162  1.00  0.66           H  
ATOM  10478 2HG2 VAL A 731       1.901 -17.625 -20.181  1.00  0.66           H  
ATOM  10479 3HG2 VAL A 731       2.469 -19.268 -20.513  1.00  0.66           H  
ATOM  10480  N   VAL A 732       4.263 -15.850 -23.933  1.00  0.65           N  
ATOM  10481  CA  VAL A 732       5.313 -15.307 -24.800  1.00  0.65           C  
ATOM  10482  C   VAL A 732       6.541 -14.921 -23.970  1.00  0.65           C  
ATOM  10483  O   VAL A 732       6.425 -14.218 -22.971  1.00  0.65           O  
ATOM  10484  CB  VAL A 732       4.798 -14.089 -25.574  1.00  0.65           C  
ATOM  10485  CG1 VAL A 732       5.930 -13.469 -26.392  1.00  0.65           C  
ATOM  10486  CG2 VAL A 732       3.650 -14.520 -26.464  1.00  0.65           C  
ATOM  10487  H   VAL A 732       3.423 -15.314 -23.691  1.00  0.65           H  
ATOM  10488  HA  VAL A 732       5.602 -16.074 -25.518  1.00  0.65           H  
ATOM  10489  HB  VAL A 732       4.447 -13.333 -24.870  1.00  0.65           H  
ATOM  10490 1HG1 VAL A 732       5.565 -12.607 -26.938  1.00  0.65           H  
ATOM  10491 2HG1 VAL A 732       6.737 -13.154 -25.728  1.00  0.65           H  
ATOM  10492 3HG1 VAL A 732       6.311 -14.202 -27.099  1.00  0.65           H  
ATOM  10493 1HG2 VAL A 732       3.270 -13.655 -27.008  1.00  0.65           H  
ATOM  10494 2HG2 VAL A 732       3.999 -15.273 -27.170  1.00  0.65           H  
ATOM  10495 3HG2 VAL A 732       2.853 -14.942 -25.845  1.00  0.65           H  
ATOM  10496  N   GLY A 733       7.722 -15.402 -24.349  1.00  0.66           N  
ATOM  10497  CA  GLY A 733       8.905 -15.096 -23.539  1.00  0.66           C  
ATOM  10498  C   GLY A 733       9.333 -13.648 -23.681  1.00  0.66           C  
ATOM  10499  O   GLY A 733       9.249 -13.086 -24.774  1.00  0.66           O  
ATOM  10500  H   GLY A 733       7.795 -15.978 -25.177  1.00  0.66           H  
ATOM  10501 1HA  GLY A 733       8.690 -15.312 -22.495  1.00  0.66           H  
ATOM  10502 2HA  GLY A 733       9.727 -15.750 -23.831  1.00  0.66           H  
ATOM  10503  N   ILE A 734       9.851 -13.063 -22.595  1.00  0.67           N  
ATOM  10504  CA  ILE A 734      10.337 -11.687 -22.679  1.00  0.67           C  
ATOM  10505  C   ILE A 734      11.815 -11.515 -22.289  1.00  0.67           C  
ATOM  10506  O   ILE A 734      12.389 -10.453 -22.523  1.00  0.67           O  
ATOM  10507  CB  ILE A 734       9.505 -10.763 -21.777  1.00  0.67           C  
ATOM  10508  CG1 ILE A 734       9.687 -11.111 -20.352  1.00  0.67           C  
ATOM  10509  CG2 ILE A 734       8.020 -10.929 -22.126  1.00  0.67           C  
ATOM  10510  CD1 ILE A 734       9.082 -10.099 -19.420  1.00  0.67           C  
ATOM  10511  H   ILE A 734       9.834 -13.571 -21.710  1.00  0.67           H  
ATOM  10512  HA  ILE A 734      10.225 -11.348 -23.706  1.00  0.67           H  
ATOM  10513  HB  ILE A 734       9.814  -9.728 -21.920  1.00  0.67           H  
ATOM  10514 1HG1 ILE A 734       9.265 -12.068 -20.198  1.00  0.67           H  
ATOM  10515 2HG1 ILE A 734      10.741 -11.167 -20.126  1.00  0.67           H  
ATOM  10516 1HG2 ILE A 734       7.437 -10.291 -21.486  1.00  0.67           H  
ATOM  10517 2HG2 ILE A 734       7.851 -10.661 -23.172  1.00  0.67           H  
ATOM  10518 3HG2 ILE A 734       7.715 -11.964 -21.963  1.00  0.67           H  
ATOM  10519 1HD1 ILE A 734       9.252 -10.404 -18.401  1.00  0.67           H  
ATOM  10520 2HD1 ILE A 734       9.547  -9.130 -19.589  1.00  0.67           H  
ATOM  10521 3HD1 ILE A 734       8.011 -10.025 -19.604  1.00  0.67           H  
ATOM  10522  N   GLY A 735      12.442 -12.535 -21.699  1.00  0.69           N  
ATOM  10523  CA  GLY A 735      13.825 -12.399 -21.249  1.00  0.69           C  
ATOM  10524  C   GLY A 735      13.934 -12.016 -19.765  1.00  0.69           C  
ATOM  10525  O   GLY A 735      13.101 -11.278 -19.223  1.00  0.69           O  
ATOM  10526  H   GLY A 735      11.984 -13.430 -21.541  1.00  0.69           H  
ATOM  10527 1HA  GLY A 735      14.341 -13.344 -21.416  1.00  0.69           H  
ATOM  10528 2HA  GLY A 735      14.332 -11.652 -21.857  1.00  0.69           H  
ATOM  10529  N   ARG A 736      14.995 -12.508 -19.131  1.00  0.71           N  
ATOM  10530  CA  ARG A 736      15.258 -12.304 -17.707  1.00  0.71           C  
ATOM  10531  C   ARG A 736      15.377 -10.852 -17.243  1.00  0.71           C  
ATOM  10532  O   ARG A 736      14.717 -10.456 -16.278  1.00  0.71           O  
ATOM  10533  CB  ARG A 736      16.544 -13.039 -17.363  1.00  0.71           C  
ATOM  10534  CG  ARG A 736      16.439 -14.569 -17.316  1.00  0.71           C  
ATOM  10535  CD  ARG A 736      17.728 -15.149 -16.948  1.00  0.71           C  
ATOM  10536  NE  ARG A 736      17.760 -16.615 -16.939  1.00  0.71           N  
ATOM  10537  CZ  ARG A 736      18.034 -17.368 -18.025  1.00  0.71           C  
ATOM  10538  NH1 ARG A 736      18.208 -16.783 -19.193  1.00  0.71           N  
ATOM  10539  NH2 ARG A 736      18.131 -18.692 -17.939  1.00  0.71           N  
ATOM  10540  H   ARG A 736      15.637 -13.085 -19.655  1.00  0.71           H  
ATOM  10541  HA  ARG A 736      14.439 -12.769 -17.154  1.00  0.71           H  
ATOM  10542 1HB  ARG A 736      17.277 -12.818 -18.139  1.00  0.71           H  
ATOM  10543 2HB  ARG A 736      16.967 -12.682 -16.459  1.00  0.71           H  
ATOM  10544 1HG  ARG A 736      15.702 -14.859 -16.567  1.00  0.71           H  
ATOM  10545 2HG  ARG A 736      16.143 -14.955 -18.291  1.00  0.71           H  
ATOM  10546 1HD  ARG A 736      18.445 -14.808 -17.677  1.00  0.71           H  
ATOM  10547 2HD  ARG A 736      18.014 -14.794 -15.959  1.00  0.71           H  
ATOM  10548  HE  ARG A 736      17.622 -17.091 -16.058  1.00  0.71           H  
ATOM  10549 1HH1 ARG A 736      18.106 -15.780 -19.273  1.00  0.71           H  
ATOM  10550 2HH1 ARG A 736      18.411 -17.338 -20.011  1.00  0.71           H  
ATOM  10551 1HH2 ARG A 736      18.030 -19.190 -17.036  1.00  0.71           H  
ATOM  10552 2HH2 ARG A 736      18.328 -19.230 -18.767  1.00  0.71           H  
ATOM  10553  N   ASP A 737      16.153 -10.033 -17.956  1.00  0.73           N  
ATOM  10554  CA  ASP A 737      16.321  -8.642 -17.529  1.00  0.73           C  
ATOM  10555  C   ASP A 737      15.016  -7.855 -17.556  1.00  0.73           C  
ATOM  10556  O   ASP A 737      14.750  -7.052 -16.654  1.00  0.73           O  
ATOM  10557  CB  ASP A 737      17.365  -7.932 -18.394  1.00  0.73           C  
ATOM  10558  CG  ASP A 737      18.815  -8.366 -18.102  1.00  0.73           C  
ATOM  10559  OD1 ASP A 737      19.057  -8.982 -17.087  1.00  0.73           O  
ATOM  10560  OD2 ASP A 737      19.660  -8.083 -18.914  1.00  0.73           O  
ATOM  10561  H   ASP A 737      16.651 -10.380 -18.761  1.00  0.73           H  
ATOM  10562  HA  ASP A 737      16.685  -8.649 -16.501  1.00  0.73           H  
ATOM  10563 1HB  ASP A 737      17.150  -8.120 -19.445  1.00  0.73           H  
ATOM  10564 2HB  ASP A 737      17.287  -6.857 -18.237  1.00  0.73           H  
ATOM  10565  N   LYS A 738      14.180  -8.098 -18.570  1.00  0.74           N  
ATOM  10566  CA  LYS A 738      12.921  -7.371 -18.645  1.00  0.74           C  
ATOM  10567  C   LYS A 738      12.006  -7.811 -17.527  1.00  0.74           C  
ATOM  10568  O   LYS A 738      11.328  -6.983 -16.915  1.00  0.74           O  
ATOM  10569  CB  LYS A 738      12.227  -7.540 -19.992  1.00  0.74           C  
ATOM  10570  CG  LYS A 738      12.901  -6.826 -21.159  1.00  0.74           C  
ATOM  10571  CD  LYS A 738      12.098  -7.003 -22.448  1.00  0.74           C  
ATOM  10572  CE  LYS A 738      12.749  -6.281 -23.618  1.00  0.74           C  
ATOM  10573  NZ  LYS A 738      12.004  -6.507 -24.889  1.00  0.74           N  
ATOM  10574  H   LYS A 738      14.417  -8.781 -19.276  1.00  0.74           H  
ATOM  10575  HA  LYS A 738      13.126  -6.310 -18.507  1.00  0.74           H  
ATOM  10576 1HB  LYS A 738      12.178  -8.608 -20.242  1.00  0.74           H  
ATOM  10577 2HB  LYS A 738      11.201  -7.177 -19.925  1.00  0.74           H  
ATOM  10578 1HG  LYS A 738      12.994  -5.764 -20.938  1.00  0.74           H  
ATOM  10579 2HG  LYS A 738      13.898  -7.241 -21.303  1.00  0.74           H  
ATOM  10580 1HD  LYS A 738      12.012  -8.055 -22.686  1.00  0.74           H  
ATOM  10581 2HD  LYS A 738      11.089  -6.604 -22.308  1.00  0.74           H  
ATOM  10582 1HE  LYS A 738      12.773  -5.213 -23.408  1.00  0.74           H  
ATOM  10583 2HE  LYS A 738      13.770  -6.642 -23.738  1.00  0.74           H  
ATOM  10584 1HZ  LYS A 738      12.458  -6.018 -25.644  1.00  0.74           H  
ATOM  10585 2HZ  LYS A 738      11.984  -7.496 -25.091  1.00  0.74           H  
ATOM  10586 3HZ  LYS A 738      11.044  -6.170 -24.793  1.00  0.74           H  
ATOM  10587  N   LEU A 739      12.021  -9.105 -17.213  1.00  0.73           N  
ATOM  10588  CA  LEU A 739      11.172  -9.588 -16.143  1.00  0.73           C  
ATOM  10589  C   LEU A 739      11.588  -8.976 -14.821  1.00  0.73           C  
ATOM  10590  O   LEU A 739      10.745  -8.600 -13.998  1.00  0.73           O  
ATOM  10591  CB  LEU A 739      11.207 -11.094 -16.048  1.00  0.73           C  
ATOM  10592  CG  LEU A 739      10.278 -11.609 -15.013  1.00  0.73           C  
ATOM  10593  CD1 LEU A 739       8.914 -11.089 -15.354  1.00  0.73           C  
ATOM  10594  CD2 LEU A 739      10.271 -13.094 -15.032  1.00  0.73           C  
ATOM  10595  H   LEU A 739      12.592  -9.767 -17.748  1.00  0.73           H  
ATOM  10596  HA  LEU A 739      10.153  -9.281 -16.354  1.00  0.73           H  
ATOM  10597 1HB  LEU A 739      10.940 -11.527 -17.012  1.00  0.73           H  
ATOM  10598 2HB  LEU A 739      12.222 -11.409 -15.794  1.00  0.73           H  
ATOM  10599  HG  LEU A 739      10.574 -11.260 -14.036  1.00  0.73           H  
ATOM  10600 1HD1 LEU A 739       8.176 -11.442 -14.665  1.00  0.73           H  
ATOM  10601 2HD1 LEU A 739       8.921 -10.002 -15.347  1.00  0.73           H  
ATOM  10602 3HD1 LEU A 739       8.691 -11.433 -16.312  1.00  0.73           H  
ATOM  10603 1HD2 LEU A 739       9.574 -13.441 -14.301  1.00  0.73           H  
ATOM  10604 2HD2 LEU A 739       9.965 -13.441 -16.014  1.00  0.73           H  
ATOM  10605 3HD2 LEU A 739      11.265 -13.472 -14.801  1.00  0.73           H  
ATOM  10606  N   GLY A 740      12.898  -8.869 -14.620  1.00  0.73           N  
ATOM  10607  CA  GLY A 740      13.444  -8.254 -13.429  1.00  0.73           C  
ATOM  10608  C   GLY A 740      12.874  -6.860 -13.283  1.00  0.73           C  
ATOM  10609  O   GLY A 740      12.353  -6.510 -12.225  1.00  0.73           O  
ATOM  10610  H   GLY A 740      13.540  -9.236 -15.324  1.00  0.73           H  
ATOM  10611 1HA  GLY A 740      13.199  -8.849 -12.551  1.00  0.73           H  
ATOM  10612 2HA  GLY A 740      14.528  -8.197 -13.516  1.00  0.73           H  
ATOM  10613  N   LYS A 741      12.967  -6.065 -14.352  1.00  0.73           N  
ATOM  10614  CA  LYS A 741      12.464  -4.696 -14.342  1.00  0.73           C  
ATOM  10615  C   LYS A 741      10.951  -4.621 -14.090  1.00  0.73           C  
ATOM  10616  O   LYS A 741      10.486  -3.708 -13.397  1.00  0.73           O  
ATOM  10617  CB  LYS A 741      12.845  -4.009 -15.653  1.00  0.73           C  
ATOM  10618  CG  LYS A 741      14.343  -3.721 -15.762  1.00  0.73           C  
ATOM  10619  CD  LYS A 741      14.707  -3.079 -17.082  1.00  0.73           C  
ATOM  10620  CE  LYS A 741      16.206  -2.806 -17.158  1.00  0.73           C  
ATOM  10621  NZ  LYS A 741      16.595  -2.203 -18.463  1.00  0.73           N  
ATOM  10622  H   LYS A 741      13.420  -6.424 -15.197  1.00  0.73           H  
ATOM  10623  HA  LYS A 741      12.960  -4.165 -13.531  1.00  0.73           H  
ATOM  10624 1HB  LYS A 741      12.562  -4.649 -16.491  1.00  0.73           H  
ATOM  10625 2HB  LYS A 741      12.300  -3.072 -15.753  1.00  0.73           H  
ATOM  10626 1HG  LYS A 741      14.647  -3.060 -14.950  1.00  0.73           H  
ATOM  10627 2HG  LYS A 741      14.894  -4.657 -15.664  1.00  0.73           H  
ATOM  10628 1HD  LYS A 741      14.427  -3.753 -17.896  1.00  0.73           H  
ATOM  10629 2HD  LYS A 741      14.162  -2.144 -17.201  1.00  0.73           H  
ATOM  10630 1HE  LYS A 741      16.485  -2.123 -16.355  1.00  0.73           H  
ATOM  10631 2HE  LYS A 741      16.747  -3.744 -17.026  1.00  0.73           H  
ATOM  10632 1HZ  LYS A 741      17.591  -2.037 -18.475  1.00  0.73           H  
ATOM  10633 2HZ  LYS A 741      16.351  -2.837 -19.211  1.00  0.73           H  
ATOM  10634 3HZ  LYS A 741      16.107  -1.328 -18.590  1.00  0.73           H  
ATOM  10635  N   ILE A 742      10.174  -5.578 -14.613  1.00  0.74           N  
ATOM  10636  CA  ILE A 742       8.730  -5.574 -14.367  1.00  0.74           C  
ATOM  10637  C   ILE A 742       8.419  -5.825 -12.900  1.00  0.74           C  
ATOM  10638  O   ILE A 742       7.656  -5.073 -12.287  1.00  0.74           O  
ATOM  10639  CB  ILE A 742       7.994  -6.634 -15.209  1.00  0.74           C  
ATOM  10640  CG1 ILE A 742       8.065  -6.273 -16.685  1.00  0.74           C  
ATOM  10641  CG2 ILE A 742       6.523  -6.762 -14.749  1.00  0.74           C  
ATOM  10642  CD1 ILE A 742       7.633  -7.382 -17.606  1.00  0.74           C  
ATOM  10643  H   ILE A 742      10.591  -6.299 -15.206  1.00  0.74           H  
ATOM  10644  HA  ILE A 742       8.338  -4.593 -14.629  1.00  0.74           H  
ATOM  10645  HB  ILE A 742       8.496  -7.593 -15.083  1.00  0.74           H  
ATOM  10646 1HG1 ILE A 742       7.425  -5.410 -16.861  1.00  0.74           H  
ATOM  10647 2HG1 ILE A 742       9.085  -5.998 -16.924  1.00  0.74           H  
ATOM  10648 1HG2 ILE A 742       6.023  -7.522 -15.339  1.00  0.74           H  
ATOM  10649 2HG2 ILE A 742       6.485  -7.044 -13.697  1.00  0.74           H  
ATOM  10650 3HG2 ILE A 742       6.012  -5.811 -14.886  1.00  0.74           H  
ATOM  10651 1HD1 ILE A 742       7.713  -7.057 -18.641  1.00  0.74           H  
ATOM  10652 2HD1 ILE A 742       8.274  -8.236 -17.444  1.00  0.74           H  
ATOM  10653 3HD1 ILE A 742       6.605  -7.653 -17.390  1.00  0.74           H  
ATOM  10654  N   PHE A 743       9.019  -6.873 -12.325  1.00  0.76           N  
ATOM  10655  CA  PHE A 743       8.769  -7.165 -10.919  1.00  0.76           C  
ATOM  10656  C   PHE A 743       9.347  -6.100 -10.004  1.00  0.76           C  
ATOM  10657  O   PHE A 743       8.729  -5.747  -8.997  1.00  0.76           O  
ATOM  10658  CB  PHE A 743       9.273  -8.556 -10.524  1.00  0.76           C  
ATOM  10659  CG  PHE A 743       8.287  -9.679 -10.870  1.00  0.76           C  
ATOM  10660  CD1 PHE A 743       7.011  -9.702 -10.283  1.00  0.76           C  
ATOM  10661  CD2 PHE A 743       8.620 -10.700 -11.726  1.00  0.76           C  
ATOM  10662  CE1 PHE A 743       6.107 -10.720 -10.565  1.00  0.76           C  
ATOM  10663  CE2 PHE A 743       7.711 -11.727 -12.005  1.00  0.76           C  
ATOM  10664  CZ  PHE A 743       6.460 -11.733 -11.427  1.00  0.76           C  
ATOM  10665  H   PHE A 743       9.651  -7.460 -12.873  1.00  0.76           H  
ATOM  10666  HA  PHE A 743       7.690  -7.173 -10.774  1.00  0.76           H  
ATOM  10667 1HB  PHE A 743      10.212  -8.753 -11.051  1.00  0.76           H  
ATOM  10668 2HB  PHE A 743       9.479  -8.588  -9.456  1.00  0.76           H  
ATOM  10669  HD1 PHE A 743       6.729  -8.904  -9.594  1.00  0.76           H  
ATOM  10670  HD2 PHE A 743       9.605 -10.698 -12.175  1.00  0.76           H  
ATOM  10671  HE1 PHE A 743       5.123 -10.715 -10.099  1.00  0.76           H  
ATOM  10672  HE2 PHE A 743       7.994 -12.530 -12.679  1.00  0.76           H  
ATOM  10673  HZ  PHE A 743       5.757 -12.538 -11.649  1.00  0.76           H  
ATOM  10674  N   TYR A 744      10.516  -5.570 -10.344  1.00  0.81           N  
ATOM  10675  CA  TYR A 744      11.107  -4.523  -9.536  1.00  0.81           C  
ATOM  10676  C   TYR A 744      10.208  -3.308  -9.534  1.00  0.81           C  
ATOM  10677  O   TYR A 744       9.891  -2.771  -8.476  1.00  0.81           O  
ATOM  10678  CB  TYR A 744      12.505  -4.176  -9.999  1.00  0.81           C  
ATOM  10679  CG  TYR A 744      13.112  -3.072  -9.227  1.00  0.81           C  
ATOM  10680  CD1 TYR A 744      13.552  -3.308  -7.939  1.00  0.81           C  
ATOM  10681  CD2 TYR A 744      13.273  -1.830  -9.809  1.00  0.81           C  
ATOM  10682  CE1 TYR A 744      14.137  -2.301  -7.227  1.00  0.81           C  
ATOM  10683  CE2 TYR A 744      13.872  -0.818  -9.106  1.00  0.81           C  
ATOM  10684  CZ  TYR A 744      14.306  -1.039  -7.821  1.00  0.81           C  
ATOM  10685  OH  TYR A 744      14.923  -0.012  -7.139  1.00  0.81           O  
ATOM  10686  H   TYR A 744      11.012  -5.893 -11.170  1.00  0.81           H  
ATOM  10687  HA  TYR A 744      11.176  -4.879  -8.509  1.00  0.81           H  
ATOM  10688 1HB  TYR A 744      13.140  -5.045  -9.913  1.00  0.81           H  
ATOM  10689 2HB  TYR A 744      12.479  -3.891 -11.049  1.00  0.81           H  
ATOM  10690  HD1 TYR A 744      13.424  -4.292  -7.493  1.00  0.81           H  
ATOM  10691  HD2 TYR A 744      12.931  -1.659 -10.829  1.00  0.81           H  
ATOM  10692  HE1 TYR A 744      14.470  -2.494  -6.214  1.00  0.81           H  
ATOM  10693  HE2 TYR A 744      14.009   0.161  -9.566  1.00  0.81           H  
ATOM  10694  HH  TYR A 744      15.009   0.755  -7.726  1.00  0.81           H  
ATOM  10695  N   ARG A 745       9.780  -2.849 -10.704  1.00  0.87           N  
ATOM  10696  CA  ARG A 745       8.909  -1.696 -10.696  1.00  0.87           C  
ATOM  10697  C   ARG A 745       7.653  -1.979  -9.870  1.00  0.87           C  
ATOM  10698  O   ARG A 745       7.260  -1.142  -9.054  1.00  0.87           O  
ATOM  10699  CB  ARG A 745       8.547  -1.260 -12.097  1.00  0.87           C  
ATOM  10700  CG  ARG A 745       7.679  -0.023 -12.131  1.00  0.87           C  
ATOM  10701  CD  ARG A 745       7.437   0.482 -13.489  1.00  0.87           C  
ATOM  10702  NE  ARG A 745       6.561   1.640 -13.466  1.00  0.87           N  
ATOM  10703  CZ  ARG A 745       6.941   2.913 -13.252  1.00  0.87           C  
ATOM  10704  NH1 ARG A 745       8.202   3.225 -13.033  1.00  0.87           N  
ATOM  10705  NH2 ARG A 745       6.009   3.838 -13.264  1.00  0.87           N  
ATOM  10706  H   ARG A 745      10.044  -3.283 -11.589  1.00  0.87           H  
ATOM  10707  HA  ARG A 745       9.449  -0.871 -10.232  1.00  0.87           H  
ATOM  10708 1HB  ARG A 745       9.454  -1.058 -12.663  1.00  0.87           H  
ATOM  10709 2HB  ARG A 745       8.027  -2.070 -12.601  1.00  0.87           H  
ATOM  10710 1HG  ARG A 745       6.709  -0.266 -11.687  1.00  0.87           H  
ATOM  10711 2HG  ARG A 745       8.156   0.766 -11.554  1.00  0.87           H  
ATOM  10712 1HD  ARG A 745       8.374   0.781 -13.929  1.00  0.87           H  
ATOM  10713 2HD  ARG A 745       6.971  -0.294 -14.099  1.00  0.87           H  
ATOM  10714  HE  ARG A 745       5.551   1.499 -13.639  1.00  0.87           H  
ATOM  10715 1HH1 ARG A 745       8.908   2.504 -13.025  1.00  0.87           H  
ATOM  10716 2HH1 ARG A 745       8.461   4.188 -12.873  1.00  0.87           H  
ATOM  10717 1HH2 ARG A 745       5.037   3.533 -13.434  1.00  0.87           H  
ATOM  10718 2HH2 ARG A 745       6.235   4.805 -13.105  1.00  0.87           H  
ATOM  10719  N   ALA A 746       7.066  -3.178 -10.013  1.00  0.94           N  
ATOM  10720  CA  ALA A 746       5.863  -3.523  -9.260  1.00  0.94           C  
ATOM  10721  C   ALA A 746       6.107  -3.397  -7.759  1.00  0.94           C  
ATOM  10722  O   ALA A 746       5.283  -2.830  -7.021  1.00  0.94           O  
ATOM  10723  CB  ALA A 746       5.457  -4.953  -9.599  1.00  0.94           C  
ATOM  10724  H   ALA A 746       7.422  -3.851 -10.695  1.00  0.94           H  
ATOM  10725  HA  ALA A 746       5.074  -2.837  -9.541  1.00  0.94           H  
ATOM  10726 1HB  ALA A 746       4.574  -5.231  -9.064  1.00  0.94           H  
ATOM  10727 2HB  ALA A 746       5.276  -5.027 -10.671  1.00  0.94           H  
ATOM  10728 3HB  ALA A 746       6.255  -5.628  -9.323  1.00  0.94           H  
ATOM  10729  N   LEU A 747       7.297  -3.815  -7.340  1.00  1.02           N  
ATOM  10730  CA  LEU A 747       7.749  -3.759  -5.966  1.00  1.02           C  
ATOM  10731  C   LEU A 747       7.856  -2.332  -5.450  1.00  1.02           C  
ATOM  10732  O   LEU A 747       7.438  -2.043  -4.327  1.00  1.02           O  
ATOM  10733  CB  LEU A 747       9.104  -4.463  -5.864  1.00  1.02           C  
ATOM  10734  CG  LEU A 747       9.687  -4.543  -4.545  1.00  1.02           C  
ATOM  10735  CD1 LEU A 747       8.798  -5.322  -3.710  1.00  1.02           C  
ATOM  10736  CD2 LEU A 747      11.103  -5.136  -4.633  1.00  1.02           C  
ATOM  10737  H   LEU A 747       7.920  -4.258  -8.019  1.00  1.02           H  
ATOM  10738  HA  LEU A 747       7.037  -4.255  -5.341  1.00  1.02           H  
ATOM  10739 1HB  LEU A 747       9.008  -5.474  -6.261  1.00  1.02           H  
ATOM  10740 2HB  LEU A 747       9.813  -3.935  -6.462  1.00  1.02           H  
ATOM  10741  HG  LEU A 747       9.724  -3.569  -4.130  1.00  1.02           H  
ATOM  10742 1HD1 LEU A 747       9.197  -5.330  -2.722  1.00  1.02           H  
ATOM  10743 2HD1 LEU A 747       7.822  -4.866  -3.717  1.00  1.02           H  
ATOM  10744 3HD1 LEU A 747       8.720  -6.320  -4.091  1.00  1.02           H  
ATOM  10745 1HD2 LEU A 747      11.548  -5.191  -3.655  1.00  1.02           H  
ATOM  10746 2HD2 LEU A 747      11.051  -6.137  -5.060  1.00  1.02           H  
ATOM  10747 3HD2 LEU A 747      11.717  -4.499  -5.270  1.00  1.02           H  
ATOM  10748  N   THR A 748       8.417  -1.440  -6.273  1.00  1.08           N  
ATOM  10749  CA  THR A 748       8.633  -0.061  -5.850  1.00  1.08           C  
ATOM  10750  C   THR A 748       7.419   0.841  -6.043  1.00  1.08           C  
ATOM  10751  O   THR A 748       7.348   1.903  -5.421  1.00  1.08           O  
ATOM  10752  CB  THR A 748       9.770   0.601  -6.663  1.00  1.08           C  
ATOM  10753  OG1 THR A 748       9.369   0.725  -8.037  1.00  1.08           O  
ATOM  10754  CG2 THR A 748      11.053  -0.206  -6.608  1.00  1.08           C  
ATOM  10755  H   THR A 748       8.739  -1.756  -7.190  1.00  1.08           H  
ATOM  10756  HA  THR A 748       8.884  -0.055  -4.797  1.00  1.08           H  
ATOM  10757  HB  THR A 748       9.967   1.594  -6.267  1.00  1.08           H  
ATOM  10758  HG1 THR A 748       8.779  -0.021  -8.267  1.00  1.08           H  
ATOM  10759 1HG2 THR A 748      11.806   0.302  -7.199  1.00  1.08           H  
ATOM  10760 2HG2 THR A 748      11.397  -0.283  -5.600  1.00  1.08           H  
ATOM  10761 3HG2 THR A 748      10.890  -1.193  -7.003  1.00  1.08           H  
ATOM  10762  N   GLN A 749       6.468   0.443  -6.891  1.00  1.14           N  
ATOM  10763  CA  GLN A 749       5.343   1.325  -7.165  1.00  1.14           C  
ATOM  10764  C   GLN A 749       3.999   0.879  -6.597  1.00  1.14           C  
ATOM  10765  O   GLN A 749       3.242   1.716  -6.099  1.00  1.14           O  
ATOM  10766  CB  GLN A 749       5.164   1.488  -8.681  1.00  1.14           C  
ATOM  10767  CG  GLN A 749       6.365   2.047  -9.421  1.00  1.14           C  
ATOM  10768  CD  GLN A 749       6.796   3.432  -9.010  1.00  1.14           C  
ATOM  10769  OE1 GLN A 749       6.034   4.403  -9.072  1.00  1.14           O  
ATOM  10770  NE2 GLN A 749       8.053   3.526  -8.577  1.00  1.14           N  
ATOM  10771  H   GLN A 749       6.575  -0.432  -7.400  1.00  1.14           H  
ATOM  10772  HA  GLN A 749       5.569   2.300  -6.740  1.00  1.14           H  
ATOM  10773 1HB  GLN A 749       4.966   0.510  -9.114  1.00  1.14           H  
ATOM  10774 2HB  GLN A 749       4.300   2.118  -8.888  1.00  1.14           H  
ATOM  10775 1HG  GLN A 749       7.203   1.381  -9.269  1.00  1.14           H  
ATOM  10776 2HG  GLN A 749       6.111   2.079 -10.475  1.00  1.14           H  
ATOM  10777 1HE2 GLN A 749       8.422   4.405  -8.279  1.00  1.14           H  
ATOM  10778 2HE2 GLN A 749       8.628   2.684  -8.527  1.00  1.14           H  
ATOM  10779  N   TYR A 750       3.683  -0.417  -6.642  1.00  1.17           N  
ATOM  10780  CA  TYR A 750       2.330  -0.821  -6.284  1.00  1.17           C  
ATOM  10781  C   TYR A 750       2.230  -1.745  -5.065  1.00  1.17           C  
ATOM  10782  O   TYR A 750       1.232  -1.703  -4.342  1.00  1.17           O  
ATOM  10783  CB  TYR A 750       1.705  -1.479  -7.506  1.00  1.17           C  
ATOM  10784  CG  TYR A 750       1.719  -0.583  -8.772  1.00  1.17           C  
ATOM  10785  CD1 TYR A 750       2.546  -0.907  -9.859  1.00  1.17           C  
ATOM  10786  CD2 TYR A 750       0.954   0.566  -8.825  1.00  1.17           C  
ATOM  10787  CE1 TYR A 750       2.601  -0.078 -10.988  1.00  1.17           C  
ATOM  10788  CE2 TYR A 750       1.006   1.390  -9.940  1.00  1.17           C  
ATOM  10789  CZ  TYR A 750       1.822   1.086 -11.020  1.00  1.17           C  
ATOM  10790  OH  TYR A 750       1.844   1.968 -12.116  1.00  1.17           O  
ATOM  10791  H   TYR A 750       4.340  -1.123  -6.966  1.00  1.17           H  
ATOM  10792  HA  TYR A 750       1.757   0.076  -6.049  1.00  1.17           H  
ATOM  10793 1HB  TYR A 750       2.277  -2.344  -7.717  1.00  1.17           H  
ATOM  10794 2HB  TYR A 750       0.680  -1.786  -7.296  1.00  1.17           H  
ATOM  10795  HD1 TYR A 750       3.150  -1.803  -9.824  1.00  1.17           H  
ATOM  10796  HD2 TYR A 750       0.310   0.839  -7.985  1.00  1.17           H  
ATOM  10797  HE1 TYR A 750       3.249  -0.332 -11.830  1.00  1.17           H  
ATOM  10798  HE2 TYR A 750       0.397   2.297  -9.959  1.00  1.17           H  
ATOM  10799  HH  TYR A 750       2.573   1.759 -12.759  1.00  1.17           H  
ATOM  10800  N   LEU A 751       3.228  -2.601  -4.837  1.00  1.17           N  
ATOM  10801  CA  LEU A 751       3.136  -3.526  -3.702  1.00  1.17           C  
ATOM  10802  C   LEU A 751       3.183  -2.806  -2.343  1.00  1.17           C  
ATOM  10803  O   LEU A 751       3.977  -1.883  -2.136  1.00  1.17           O  
ATOM  10804  CB  LEU A 751       4.219  -4.612  -3.798  1.00  1.17           C  
ATOM  10805  CG  LEU A 751       4.020  -5.650  -4.942  1.00  1.17           C  
ATOM  10806  CD1 LEU A 751       5.210  -6.591  -5.049  1.00  1.17           C  
ATOM  10807  CD2 LEU A 751       2.775  -6.472  -4.626  1.00  1.17           C  
ATOM  10808  H   LEU A 751       4.037  -2.627  -5.460  1.00  1.17           H  
ATOM  10809  HA  LEU A 751       2.170  -4.031  -3.765  1.00  1.17           H  
ATOM  10810 1HB  LEU A 751       5.175  -4.121  -3.948  1.00  1.17           H  
ATOM  10811 2HB  LEU A 751       4.254  -5.152  -2.851  1.00  1.17           H  
ATOM  10812  HG  LEU A 751       3.904  -5.128  -5.896  1.00  1.17           H  
ATOM  10813 1HD1 LEU A 751       5.036  -7.279  -5.835  1.00  1.17           H  
ATOM  10814 2HD1 LEU A 751       6.094  -6.079  -5.265  1.00  1.17           H  
ATOM  10815 3HD1 LEU A 751       5.341  -7.126  -4.134  1.00  1.17           H  
ATOM  10816 1HD2 LEU A 751       2.622  -7.195  -5.392  1.00  1.17           H  
ATOM  10817 2HD2 LEU A 751       2.912  -6.987  -3.672  1.00  1.17           H  
ATOM  10818 3HD2 LEU A 751       1.903  -5.814  -4.561  1.00  1.17           H  
ATOM  10819  N   THR A 752       2.335  -3.273  -1.415  1.00  1.14           N  
ATOM  10820  CA  THR A 752       2.203  -2.715  -0.065  1.00  1.14           C  
ATOM  10821  C   THR A 752       2.524  -3.813   0.949  1.00  1.14           C  
ATOM  10822  O   THR A 752       2.477  -4.986   0.584  1.00  1.14           O  
ATOM  10823  CB  THR A 752       0.739  -2.295   0.165  1.00  1.14           C  
ATOM  10824  OG1 THR A 752      -0.080  -3.481   0.285  1.00  1.14           O  
ATOM  10825  CG2 THR A 752       0.284  -1.573  -0.973  1.00  1.14           C  
ATOM  10826  H   THR A 752       1.702  -4.025  -1.670  1.00  1.14           H  
ATOM  10827  HA  THR A 752       2.883  -1.870   0.040  1.00  1.14           H  
ATOM  10828  HB  THR A 752       0.620  -1.658   1.009  1.00  1.14           H  
ATOM  10829  HG1 THR A 752       0.071  -4.054  -0.490  1.00  1.14           H  
ATOM  10830 1HG2 THR A 752      -0.734  -1.308  -0.825  1.00  1.14           H  
ATOM  10831 2HG2 THR A 752       0.875  -0.679  -1.115  1.00  1.14           H  
ATOM  10832 3HG2 THR A 752       0.366  -2.204  -1.853  1.00  1.14           H  
ATOM  10833  N   PRO A 753       2.703  -3.512   2.252  1.00  1.09           N  
ATOM  10834  CA  PRO A 753       2.997  -4.472   3.298  1.00  1.09           C  
ATOM  10835  C   PRO A 753       2.118  -5.727   3.362  1.00  1.09           C  
ATOM  10836  O   PRO A 753       2.599  -6.797   3.741  1.00  1.09           O  
ATOM  10837  CB  PRO A 753       2.853  -3.625   4.559  1.00  1.09           C  
ATOM  10838  CG  PRO A 753       3.246  -2.238   4.117  1.00  1.09           C  
ATOM  10839  CD  PRO A 753       2.679  -2.102   2.738  1.00  1.09           C  
ATOM  10840  HA  PRO A 753       4.025  -4.739   3.184  1.00  1.09           H  
ATOM  10841 1HB  PRO A 753       1.823  -3.683   4.937  1.00  1.09           H  
ATOM  10842 2HB  PRO A 753       3.512  -4.024   5.347  1.00  1.09           H  
ATOM  10843 1HG  PRO A 753       2.860  -1.486   4.816  1.00  1.09           H  
ATOM  10844 2HG  PRO A 753       4.343  -2.146   4.121  1.00  1.09           H  
ATOM  10845 1HD  PRO A 753       1.668  -1.720   2.845  1.00  1.09           H  
ATOM  10846 2HD  PRO A 753       3.329  -1.442   2.143  1.00  1.09           H  
ATOM  10847  N   THR A 754       0.852  -5.627   2.966  1.00  1.05           N  
ATOM  10848  CA  THR A 754      -0.028  -6.790   3.032  1.00  1.05           C  
ATOM  10849  C   THR A 754      -0.630  -7.208   1.683  1.00  1.05           C  
ATOM  10850  O   THR A 754      -1.676  -7.859   1.647  1.00  1.05           O  
ATOM  10851  CB  THR A 754      -1.141  -6.565   4.064  1.00  1.05           C  
ATOM  10852  OG1 THR A 754      -1.880  -5.378   3.731  1.00  1.05           O  
ATOM  10853  CG2 THR A 754      -0.527  -6.423   5.464  1.00  1.05           C  
ATOM  10854  H   THR A 754       0.484  -4.751   2.625  1.00  1.05           H  
ATOM  10855  HA  THR A 754       0.560  -7.636   3.385  1.00  1.05           H  
ATOM  10856  HB  THR A 754      -1.818  -7.419   4.052  1.00  1.05           H  
ATOM  10857  HG1 THR A 754      -2.196  -5.444   2.825  1.00  1.05           H  
ATOM  10858 1HG2 THR A 754      -1.320  -6.274   6.195  1.00  1.05           H  
ATOM  10859 2HG2 THR A 754       0.029  -7.329   5.706  1.00  1.05           H  
ATOM  10860 3HG2 THR A 754       0.146  -5.572   5.489  1.00  1.05           H  
ATOM  10861  N   SER A 755       0.004  -6.826   0.574  1.00  1.00           N  
ATOM  10862  CA  SER A 755      -0.528  -7.207  -0.740  1.00  1.00           C  
ATOM  10863  C   SER A 755      -0.630  -8.717  -0.959  1.00  1.00           C  
ATOM  10864  O   SER A 755       0.253  -9.477  -0.565  1.00  1.00           O  
ATOM  10865  CB  SER A 755       0.320  -6.613  -1.840  1.00  1.00           C  
ATOM  10866  OG  SER A 755       0.185  -5.211  -1.886  1.00  1.00           O  
ATOM  10867  H   SER A 755       0.860  -6.274   0.645  1.00  1.00           H  
ATOM  10868  HA  SER A 755      -1.530  -6.793  -0.819  1.00  1.00           H  
ATOM  10869 1HB  SER A 755       1.351  -6.871  -1.675  1.00  1.00           H  
ATOM  10870 2HB  SER A 755       0.028  -7.043  -2.794  1.00  1.00           H  
ATOM  10871  HG  SER A 755      -0.758  -5.060  -2.141  1.00  1.00           H  
ATOM  10872  N   ASN A 756      -1.719  -9.144  -1.603  1.00  0.95           N  
ATOM  10873  CA  ASN A 756      -1.949 -10.553  -1.941  1.00  0.95           C  
ATOM  10874  C   ASN A 756      -1.520 -10.871  -3.386  1.00  0.95           C  
ATOM  10875  O   ASN A 756      -1.051  -9.978  -4.100  1.00  0.95           O  
ATOM  10876  CB  ASN A 756      -3.407 -10.886  -1.685  1.00  0.95           C  
ATOM  10877  CG  ASN A 756      -4.360 -10.171  -2.571  1.00  0.95           C  
ATOM  10878  OD1 ASN A 756      -3.987  -9.676  -3.639  1.00  0.95           O  
ATOM  10879  ND2 ASN A 756      -5.600 -10.095  -2.147  1.00  0.95           N  
ATOM  10880  H   ASN A 756      -2.411  -8.461  -1.868  1.00  0.95           H  
ATOM  10881  HA  ASN A 756      -1.337 -11.173  -1.281  1.00  0.95           H  
ATOM  10882 1HB  ASN A 756      -3.572 -11.936  -1.798  1.00  0.95           H  
ATOM  10883 2HB  ASN A 756      -3.645 -10.639  -0.651  1.00  0.95           H  
ATOM  10884 1HD2 ASN A 756      -6.293  -9.629  -2.698  1.00  0.95           H  
ATOM  10885 2HD2 ASN A 756      -5.854 -10.511  -1.272  1.00  0.95           H  
ATOM  10886  N   PHE A 757      -1.716 -12.121  -3.838  1.00  0.91           N  
ATOM  10887  CA  PHE A 757      -1.318 -12.518  -5.193  1.00  0.91           C  
ATOM  10888  C   PHE A 757      -2.044 -11.743  -6.286  1.00  0.91           C  
ATOM  10889  O   PHE A 757      -1.452 -11.421  -7.318  1.00  0.91           O  
ATOM  10890  CB  PHE A 757      -1.536 -14.008  -5.432  1.00  0.91           C  
ATOM  10891  CG  PHE A 757      -0.539 -14.896  -4.786  1.00  0.91           C  
ATOM  10892  CD1 PHE A 757       0.401 -14.392  -3.917  1.00  0.91           C  
ATOM  10893  CD2 PHE A 757      -0.525 -16.250  -5.067  1.00  0.91           C  
ATOM  10894  CE1 PHE A 757       1.324 -15.227  -3.334  1.00  0.91           C  
ATOM  10895  CE2 PHE A 757       0.397 -17.079  -4.489  1.00  0.91           C  
ATOM  10896  CZ  PHE A 757       1.322 -16.570  -3.623  1.00  0.91           C  
ATOM  10897  H   PHE A 757      -2.124 -12.831  -3.227  1.00  0.91           H  
ATOM  10898  HA  PHE A 757      -0.250 -12.318  -5.296  1.00  0.91           H  
ATOM  10899 1HB  PHE A 757      -2.519 -14.282  -5.058  1.00  0.91           H  
ATOM  10900 2HB  PHE A 757      -1.526 -14.209  -6.496  1.00  0.91           H  
ATOM  10901  HD1 PHE A 757       0.409 -13.328  -3.687  1.00  0.91           H  
ATOM  10902  HD2 PHE A 757      -1.252 -16.646  -5.756  1.00  0.91           H  
ATOM  10903  HE1 PHE A 757       2.059 -14.813  -2.651  1.00  0.91           H  
ATOM  10904  HE2 PHE A 757       0.397 -18.131  -4.717  1.00  0.91           H  
ATOM  10905  HZ  PHE A 757       2.056 -17.223  -3.174  1.00  0.91           H  
ATOM  10906  N   SER A 758      -3.332 -11.463  -6.083  1.00  0.88           N  
ATOM  10907  CA  SER A 758      -4.094 -10.732  -7.088  1.00  0.88           C  
ATOM  10908  C   SER A 758      -3.501  -9.338  -7.277  1.00  0.88           C  
ATOM  10909  O   SER A 758      -3.383  -8.856  -8.407  1.00  0.88           O  
ATOM  10910  CB  SER A 758      -5.550 -10.629  -6.678  1.00  0.88           C  
ATOM  10911  OG  SER A 758      -6.157 -11.893  -6.661  1.00  0.88           O  
ATOM  10912  H   SER A 758      -3.773 -11.745  -5.220  1.00  0.88           H  
ATOM  10913  HA  SER A 758      -4.028 -11.269  -8.035  1.00  0.88           H  
ATOM  10914 1HB  SER A 758      -5.620 -10.174  -5.692  1.00  0.88           H  
ATOM  10915 2HB  SER A 758      -6.076  -9.979  -7.374  1.00  0.88           H  
ATOM  10916  HG  SER A 758      -7.080 -11.744  -6.426  1.00  0.88           H  
ATOM  10917  N   GLN A 759      -3.107  -8.700  -6.166  1.00  0.86           N  
ATOM  10918  CA  GLN A 759      -2.486  -7.383  -6.225  1.00  0.86           C  
ATOM  10919  C   GLN A 759      -1.125  -7.472  -6.907  1.00  0.86           C  
ATOM  10920  O   GLN A 759      -0.771  -6.590  -7.685  1.00  0.86           O  
ATOM  10921  CB  GLN A 759      -2.340  -6.764  -4.833  1.00  0.86           C  
ATOM  10922  CG  GLN A 759      -3.648  -6.351  -4.170  1.00  0.86           C  
ATOM  10923  CD  GLN A 759      -3.440  -5.760  -2.790  1.00  0.86           C  
ATOM  10924  OE1 GLN A 759      -2.419  -5.103  -2.539  1.00  0.86           O  
ATOM  10925  NE2 GLN A 759      -4.402  -5.970  -1.896  1.00  0.86           N  
ATOM  10926  H   GLN A 759      -3.250  -9.145  -5.264  1.00  0.86           H  
ATOM  10927  HA  GLN A 759      -3.120  -6.729  -6.821  1.00  0.86           H  
ATOM  10928 1HB  GLN A 759      -1.857  -7.489  -4.183  1.00  0.86           H  
ATOM  10929 2HB  GLN A 759      -1.690  -5.891  -4.891  1.00  0.86           H  
ATOM  10930 1HG  GLN A 759      -4.133  -5.617  -4.785  1.00  0.86           H  
ATOM  10931 2HG  GLN A 759      -4.287  -7.222  -4.077  1.00  0.86           H  
ATOM  10932 1HE2 GLN A 759      -4.322  -5.593  -0.970  1.00  0.86           H  
ATOM  10933 2HE2 GLN A 759      -5.223  -6.486  -2.152  1.00  0.86           H  
ATOM  10934  N   LEU A 760      -0.374  -8.555  -6.656  1.00  0.84           N  
ATOM  10935  CA  LEU A 760       0.910  -8.737  -7.328  1.00  0.84           C  
ATOM  10936  C   LEU A 760       0.704  -8.793  -8.814  1.00  0.84           C  
ATOM  10937  O   LEU A 760       1.414  -8.129  -9.568  1.00  0.84           O  
ATOM  10938  CB  LEU A 760       1.626 -10.017  -6.921  1.00  0.84           C  
ATOM  10939  CG  LEU A 760       2.929 -10.264  -7.707  1.00  0.84           C  
ATOM  10940  CD1 LEU A 760       3.899  -9.183  -7.417  1.00  0.84           C  
ATOM  10941  CD2 LEU A 760       3.482 -11.569  -7.348  1.00  0.84           C  
ATOM  10942  H   LEU A 760      -0.696  -9.242  -5.975  1.00  0.84           H  
ATOM  10943  HA  LEU A 760       1.541  -7.885  -7.117  1.00  0.84           H  
ATOM  10944 1HB  LEU A 760       1.864  -9.966  -5.866  1.00  0.84           H  
ATOM  10945 2HB  LEU A 760       0.971 -10.863  -7.087  1.00  0.84           H  
ATOM  10946  HG  LEU A 760       2.710 -10.247  -8.778  1.00  0.84           H  
ATOM  10947 1HD1 LEU A 760       4.816  -9.344  -7.974  1.00  0.84           H  
ATOM  10948 2HD1 LEU A 760       3.472  -8.216  -7.693  1.00  0.84           H  
ATOM  10949 3HD1 LEU A 760       4.107  -9.208  -6.353  1.00  0.84           H  
ATOM  10950 1HD2 LEU A 760       4.397 -11.749  -7.909  1.00  0.84           H  
ATOM  10951 2HD2 LEU A 760       3.696 -11.573  -6.297  1.00  0.84           H  
ATOM  10952 3HD2 LEU A 760       2.751 -12.335  -7.582  1.00  0.84           H  
ATOM  10953  N   ARG A 761      -0.258  -9.599  -9.241  1.00  0.83           N  
ATOM  10954  CA  ARG A 761      -0.565  -9.701 -10.648  1.00  0.83           C  
ATOM  10955  C   ARG A 761      -0.895  -8.338 -11.214  1.00  0.83           C  
ATOM  10956  O   ARG A 761      -0.318  -7.921 -12.218  1.00  0.83           O  
ATOM  10957  CB  ARG A 761      -1.749 -10.610 -10.867  1.00  0.83           C  
ATOM  10958  CG  ARG A 761      -2.182 -10.756 -12.307  1.00  0.83           C  
ATOM  10959  CD  ARG A 761      -3.417 -11.522 -12.384  1.00  0.83           C  
ATOM  10960  NE  ARG A 761      -4.512 -10.844 -11.694  1.00  0.83           N  
ATOM  10961  CZ  ARG A 761      -5.213  -9.807 -12.193  1.00  0.83           C  
ATOM  10962  NH1 ARG A 761      -4.932  -9.344 -13.390  1.00  0.83           N  
ATOM  10963  NH2 ARG A 761      -6.182  -9.254 -11.481  1.00  0.83           N  
ATOM  10964  H   ARG A 761      -0.792 -10.146  -8.565  1.00  0.83           H  
ATOM  10965  HA  ARG A 761       0.302 -10.103 -11.168  1.00  0.83           H  
ATOM  10966 1HB  ARG A 761      -1.508 -11.604 -10.494  1.00  0.83           H  
ATOM  10967 2HB  ARG A 761      -2.600 -10.254 -10.303  1.00  0.83           H  
ATOM  10968 1HG  ARG A 761      -2.361  -9.768 -12.733  1.00  0.83           H  
ATOM  10969 2HG  ARG A 761      -1.425 -11.262 -12.883  1.00  0.83           H  
ATOM  10970 1HD  ARG A 761      -3.704 -11.685 -13.423  1.00  0.83           H  
ATOM  10971 2HD  ARG A 761      -3.252 -12.468 -11.904  1.00  0.83           H  
ATOM  10972  HE  ARG A 761      -4.754 -11.171 -10.767  1.00  0.83           H  
ATOM  10973 1HH1 ARG A 761      -4.195  -9.773 -13.927  1.00  0.83           H  
ATOM  10974 2HH1 ARG A 761      -5.452  -8.565 -13.766  1.00  0.83           H  
ATOM  10975 1HH2 ARG A 761      -6.399  -9.610 -10.561  1.00  0.83           H  
ATOM  10976 2HH2 ARG A 761      -6.702  -8.476 -11.855  1.00  0.83           H  
ATOM  10977  N   ALA A 762      -1.806  -7.615 -10.558  1.00  0.82           N  
ATOM  10978  CA  ALA A 762      -2.190  -6.310 -11.058  1.00  0.82           C  
ATOM  10979  C   ALA A 762      -0.985  -5.386 -11.133  1.00  0.82           C  
ATOM  10980  O   ALA A 762      -0.823  -4.647 -12.105  1.00  0.82           O  
ATOM  10981  CB  ALA A 762      -3.254  -5.704 -10.156  1.00  0.82           C  
ATOM  10982  H   ALA A 762      -2.252  -7.988  -9.719  1.00  0.82           H  
ATOM  10983  HA  ALA A 762      -2.590  -6.434 -12.064  1.00  0.82           H  
ATOM  10984 1HB  ALA A 762      -3.559  -4.734 -10.539  1.00  0.82           H  
ATOM  10985 2HB  ALA A 762      -4.116  -6.370 -10.119  1.00  0.82           H  
ATOM  10986 3HB  ALA A 762      -2.848  -5.584  -9.152  1.00  0.82           H  
ATOM  10987  N   ALA A 763      -0.117  -5.445 -10.125  1.00  0.81           N  
ATOM  10988  CA  ALA A 763       1.066  -4.613 -10.083  1.00  0.81           C  
ATOM  10989  C   ALA A 763       2.001  -4.938 -11.233  1.00  0.81           C  
ATOM  10990  O   ALA A 763       2.511  -4.036 -11.904  1.00  0.81           O  
ATOM  10991  CB  ALA A 763       1.778  -4.827  -8.759  1.00  0.81           C  
ATOM  10992  H   ALA A 763      -0.297  -6.068  -9.345  1.00  0.81           H  
ATOM  10993  HA  ALA A 763       0.758  -3.571 -10.173  1.00  0.81           H  
ATOM  10994 1HB  ALA A 763       2.647  -4.202  -8.722  1.00  0.81           H  
ATOM  10995 2HB  ALA A 763       1.106  -4.579  -7.937  1.00  0.81           H  
ATOM  10996 3HB  ALA A 763       2.079  -5.863  -8.672  1.00  0.81           H  
ATOM  10997  N   ALA A 764       2.212  -6.234 -11.483  1.00  0.80           N  
ATOM  10998  CA  ALA A 764       3.081  -6.701 -12.555  1.00  0.80           C  
ATOM  10999  C   ALA A 764       2.532  -6.293 -13.917  1.00  0.80           C  
ATOM  11000  O   ALA A 764       3.288  -5.907 -14.812  1.00  0.80           O  
ATOM  11001  CB  ALA A 764       3.246  -8.203 -12.466  1.00  0.80           C  
ATOM  11002  H   ALA A 764       1.759  -6.928 -10.890  1.00  0.80           H  
ATOM  11003  HA  ALA A 764       4.056  -6.233 -12.430  1.00  0.80           H  
ATOM  11004 1HB  ALA A 764       3.919  -8.546 -13.249  1.00  0.80           H  
ATOM  11005 2HB  ALA A 764       3.656  -8.466 -11.490  1.00  0.80           H  
ATOM  11006 3HB  ALA A 764       2.270  -8.675 -12.586  1.00  0.80           H  
ATOM  11007  N   VAL A 765       1.210  -6.351 -14.076  1.00  0.79           N  
ATOM  11008  CA  VAL A 765       0.614  -5.960 -15.341  1.00  0.79           C  
ATOM  11009  C   VAL A 765       0.748  -4.464 -15.541  1.00  0.79           C  
ATOM  11010  O   VAL A 765       1.190  -4.034 -16.605  1.00  0.79           O  
ATOM  11011  CB  VAL A 765      -0.861  -6.382 -15.436  1.00  0.79           C  
ATOM  11012  CG1 VAL A 765      -1.483  -5.788 -16.695  1.00  0.79           C  
ATOM  11013  CG2 VAL A 765      -0.946  -7.934 -15.494  1.00  0.79           C  
ATOM  11014  H   VAL A 765       0.618  -6.695 -13.319  1.00  0.79           H  
ATOM  11015  HA  VAL A 765       1.153  -6.466 -16.142  1.00  0.79           H  
ATOM  11016  HB  VAL A 765      -1.402  -6.006 -14.564  1.00  0.79           H  
ATOM  11017 1HG1 VAL A 765      -2.527  -6.085 -16.764  1.00  0.79           H  
ATOM  11018 2HG1 VAL A 765      -1.418  -4.697 -16.661  1.00  0.79           H  
ATOM  11019 3HG1 VAL A 765      -0.947  -6.157 -17.551  1.00  0.79           H  
ATOM  11020 1HG2 VAL A 765      -1.987  -8.240 -15.559  1.00  0.79           H  
ATOM  11021 2HG2 VAL A 765      -0.405  -8.296 -16.372  1.00  0.79           H  
ATOM  11022 3HG2 VAL A 765      -0.501  -8.359 -14.603  1.00  0.79           H  
ATOM  11023  N   GLN A 766       0.437  -3.668 -14.506  1.00  0.78           N  
ATOM  11024  CA  GLN A 766       0.555  -2.218 -14.626  1.00  0.78           C  
ATOM  11025  C   GLN A 766       2.005  -1.843 -14.893  1.00  0.78           C  
ATOM  11026  O   GLN A 766       2.287  -0.966 -15.717  1.00  0.78           O  
ATOM  11027  CB  GLN A 766       0.076  -1.512 -13.349  1.00  0.78           C  
ATOM  11028  CG  GLN A 766      -1.425  -1.571 -13.097  1.00  0.78           C  
ATOM  11029  CD  GLN A 766      -1.794  -1.008 -11.734  1.00  0.78           C  
ATOM  11030  OE1 GLN A 766      -1.609   0.179 -11.446  1.00  0.78           O  
ATOM  11031  NE2 GLN A 766      -2.295  -1.885 -10.879  1.00  0.78           N  
ATOM  11032  H   GLN A 766       0.088  -4.070 -13.636  1.00  0.78           H  
ATOM  11033  HA  GLN A 766      -0.057  -1.889 -15.462  1.00  0.78           H  
ATOM  11034 1HB  GLN A 766       0.569  -1.966 -12.485  1.00  0.78           H  
ATOM  11035 2HB  GLN A 766       0.374  -0.463 -13.381  1.00  0.78           H  
ATOM  11036 1HG  GLN A 766      -1.929  -0.969 -13.855  1.00  0.78           H  
ATOM  11037 2HG  GLN A 766      -1.762  -2.601 -13.157  1.00  0.78           H  
ATOM  11038 1HE2 GLN A 766      -2.538  -1.612  -9.944  1.00  0.78           H  
ATOM  11039 2HE2 GLN A 766      -2.414  -2.837 -11.167  1.00  0.78           H  
ATOM  11040  N   SER A 767       2.930  -2.536 -14.227  1.00  0.78           N  
ATOM  11041  CA  SER A 767       4.335  -2.260 -14.402  1.00  0.78           C  
ATOM  11042  C   SER A 767       4.743  -2.560 -15.823  1.00  0.78           C  
ATOM  11043  O   SER A 767       5.459  -1.785 -16.436  1.00  0.78           O  
ATOM  11044  CB  SER A 767       5.130  -3.087 -13.446  1.00  0.78           C  
ATOM  11045  OG  SER A 767       4.837  -2.713 -12.138  1.00  0.78           O  
ATOM  11046  H   SER A 767       2.656  -3.246 -13.553  1.00  0.78           H  
ATOM  11047  HA  SER A 767       4.511  -1.202 -14.201  1.00  0.78           H  
ATOM  11048 1HB  SER A 767       4.892  -4.135 -13.583  1.00  0.78           H  
ATOM  11049 2HB  SER A 767       6.188  -2.966 -13.643  1.00  0.78           H  
ATOM  11050  HG  SER A 767       3.919  -3.031 -11.989  1.00  0.78           H  
ATOM  11051  N   ALA A 768       4.264  -3.664 -16.386  1.00  0.78           N  
ATOM  11052  CA  ALA A 768       4.567  -3.938 -17.776  1.00  0.78           C  
ATOM  11053  C   ALA A 768       3.974  -2.836 -18.674  1.00  0.78           C  
ATOM  11054  O   ALA A 768       4.636  -2.370 -19.613  1.00  0.78           O  
ATOM  11055  CB  ALA A 768       4.039  -5.305 -18.156  1.00  0.78           C  
ATOM  11056  H   ALA A 768       3.698  -4.321 -15.851  1.00  0.78           H  
ATOM  11057  HA  ALA A 768       5.648  -3.927 -17.900  1.00  0.78           H  
ATOM  11058 1HB  ALA A 768       4.285  -5.519 -19.194  1.00  0.78           H  
ATOM  11059 2HB  ALA A 768       4.491  -6.055 -17.512  1.00  0.78           H  
ATOM  11060 3HB  ALA A 768       2.961  -5.324 -18.020  1.00  0.78           H  
ATOM  11061  N   THR A 769       2.757  -2.355 -18.353  1.00  0.80           N  
ATOM  11062  CA  THR A 769       2.158  -1.330 -19.204  1.00  0.80           C  
ATOM  11063  C   THR A 769       2.943  -0.030 -19.143  1.00  0.80           C  
ATOM  11064  O   THR A 769       3.100   0.627 -20.170  1.00  0.80           O  
ATOM  11065  CB  THR A 769       0.675  -1.021 -18.844  1.00  0.80           C  
ATOM  11066  OG1 THR A 769       0.567  -0.619 -17.479  1.00  0.80           O  
ATOM  11067  CG2 THR A 769      -0.256  -2.201 -19.094  1.00  0.80           C  
ATOM  11068  H   THR A 769       2.238  -2.746 -17.566  1.00  0.80           H  
ATOM  11069  HA  THR A 769       2.185  -1.685 -20.233  1.00  0.80           H  
ATOM  11070  HB  THR A 769       0.344  -0.190 -19.465  1.00  0.80           H  
ATOM  11071  HG1 THR A 769       1.413  -0.239 -17.159  1.00  0.80           H  
ATOM  11072 1HG2 THR A 769      -1.273  -1.915 -18.838  1.00  0.80           H  
ATOM  11073 2HG2 THR A 769      -0.222  -2.476 -20.124  1.00  0.80           H  
ATOM  11074 3HG2 THR A 769       0.040  -3.042 -18.488  1.00  0.80           H  
ATOM  11075  N   ASP A 770       3.564   0.272 -17.994  1.00  0.88           N  
ATOM  11076  CA  ASP A 770       4.373   1.486 -17.840  1.00  0.88           C  
ATOM  11077  C   ASP A 770       5.597   1.427 -18.767  1.00  0.88           C  
ATOM  11078  O   ASP A 770       5.462   2.056 -19.816  1.00  0.88           O  
ATOM  11079  CB  ASP A 770       4.802   1.665 -16.378  1.00  0.88           C  
ATOM  11080  CG  ASP A 770       3.635   2.126 -15.388  1.00  0.88           C  
ATOM  11081  OD1 ASP A 770       2.608   2.576 -15.846  1.00  0.88           O  
ATOM  11082  OD2 ASP A 770       3.830   2.004 -14.168  1.00  0.88           O  
ATOM  11083  H   ASP A 770       3.419  -0.332 -17.186  1.00  0.88           H  
ATOM  11084  HA  ASP A 770       3.767   2.344 -18.129  1.00  0.88           H  
ATOM  11085 1HB  ASP A 770       5.199   0.717 -16.021  1.00  0.88           H  
ATOM  11086 2HB  ASP A 770       5.613   2.389 -16.332  1.00  0.88           H  
ATOM  11087  N   LEU A 771       6.103   0.195 -18.824  1.00  1.01           N  
ATOM  11088  CA  LEU A 771       7.486   0.068 -19.234  1.00  1.01           C  
ATOM  11089  C   LEU A 771       7.509  -0.183 -20.727  1.00  1.01           C  
ATOM  11090  O   LEU A 771       8.429   0.240 -21.431  1.00  1.01           O  
ATOM  11091  CB  LEU A 771       8.183  -1.086 -18.497  1.00  1.01           C  
ATOM  11092  CG  LEU A 771       8.422  -0.934 -16.994  1.00  1.01           C  
ATOM  11093  CD1 LEU A 771       8.939  -2.272 -16.421  1.00  1.01           C  
ATOM  11094  CD2 LEU A 771       9.448   0.157 -16.785  1.00  1.01           C  
ATOM  11095  H   LEU A 771       5.549  -0.485 -19.346  1.00  1.01           H  
ATOM  11096  HA  LEU A 771       8.008   0.998 -19.023  1.00  1.01           H  
ATOM  11097 1HB  LEU A 771       7.542  -1.951 -18.599  1.00  1.01           H  
ATOM  11098 2HB  LEU A 771       9.133  -1.296 -18.983  1.00  1.01           H  
ATOM  11099  HG  LEU A 771       7.513  -0.663 -16.494  1.00  1.01           H  
ATOM  11100 1HD1 LEU A 771       9.121  -2.168 -15.349  1.00  1.01           H  
ATOM  11101 2HD1 LEU A 771       8.185  -3.039 -16.587  1.00  1.01           H  
ATOM  11102 3HD1 LEU A 771       9.865  -2.557 -16.920  1.00  1.01           H  
ATOM  11103 1HD2 LEU A 771       9.649   0.277 -15.729  1.00  1.01           H  
ATOM  11104 2HD2 LEU A 771      10.373  -0.119 -17.295  1.00  1.01           H  
ATOM  11105 3HD2 LEU A 771       9.071   1.094 -17.194  1.00  1.01           H  
ATOM  11106  N   TYR A 772       6.487  -0.897 -21.201  1.00  1.18           N  
ATOM  11107  CA  TYR A 772       6.433  -1.320 -22.594  1.00  1.18           C  
ATOM  11108  C   TYR A 772       5.201  -0.832 -23.379  1.00  1.18           C  
ATOM  11109  O   TYR A 772       5.186  -0.916 -24.611  1.00  1.18           O  
ATOM  11110  CB  TYR A 772       6.520  -2.836 -22.612  1.00  1.18           C  
ATOM  11111  CG  TYR A 772       7.746  -3.315 -21.857  1.00  1.18           C  
ATOM  11112  CD1 TYR A 772       7.589  -3.893 -20.608  1.00  1.18           C  
ATOM  11113  CD2 TYR A 772       9.017  -3.130 -22.374  1.00  1.18           C  
ATOM  11114  CE1 TYR A 772       8.688  -4.279 -19.880  1.00  1.18           C  
ATOM  11115  CE2 TYR A 772      10.119  -3.519 -21.638  1.00  1.18           C  
ATOM  11116  CZ  TYR A 772       9.953  -4.085 -20.394  1.00  1.18           C  
ATOM  11117  OH  TYR A 772      11.046  -4.441 -19.658  1.00  1.18           O  
ATOM  11118  H   TYR A 772       5.761  -1.210 -20.558  1.00  1.18           H  
ATOM  11119  HA  TYR A 772       7.310  -0.920 -23.100  1.00  1.18           H  
ATOM  11120 1HB  TYR A 772       5.629  -3.268 -22.144  1.00  1.18           H  
ATOM  11121 2HB  TYR A 772       6.572  -3.206 -23.638  1.00  1.18           H  
ATOM  11122  HD1 TYR A 772       6.590  -4.028 -20.200  1.00  1.18           H  
ATOM  11123  HD2 TYR A 772       9.146  -2.668 -23.351  1.00  1.18           H  
ATOM  11124  HE1 TYR A 772       8.560  -4.715 -18.905  1.00  1.18           H  
ATOM  11125  HE2 TYR A 772      11.122  -3.366 -22.037  1.00  1.18           H  
ATOM  11126  HH  TYR A 772      10.760  -4.794 -18.809  1.00  1.18           H  
ATOM  11127  N   GLY A 773       4.159  -0.364 -22.682  1.00  1.35           N  
ATOM  11128  CA  GLY A 773       2.903   0.040 -23.301  1.00  1.35           C  
ATOM  11129  C   GLY A 773       1.859  -1.076 -23.291  1.00  1.35           C  
ATOM  11130  O   GLY A 773       2.190  -2.271 -23.348  1.00  1.35           O  
ATOM  11131  H   GLY A 773       4.202  -0.255 -21.676  1.00  1.35           H  
ATOM  11132 1HA  GLY A 773       2.510   0.905 -22.766  1.00  1.35           H  
ATOM  11133 2HA  GLY A 773       3.089   0.359 -24.326  1.00  1.35           H  
ATOM  11134  N   SER A 774       0.584  -0.689 -23.236  1.00  1.47           N  
ATOM  11135  CA  SER A 774      -0.470  -1.690 -23.235  1.00  1.47           C  
ATOM  11136  C   SER A 774      -0.475  -2.388 -24.569  1.00  1.47           C  
ATOM  11137  O   SER A 774       0.049  -1.850 -25.544  1.00  1.47           O  
ATOM  11138  CB  SER A 774      -1.814  -1.067 -22.951  1.00  1.47           C  
ATOM  11139  OG  SER A 774      -2.217  -0.208 -23.981  1.00  1.47           O  
ATOM  11140  H   SER A 774       0.351   0.295 -23.192  1.00  1.47           H  
ATOM  11141  HA  SER A 774      -0.263  -2.425 -22.464  1.00  1.47           H  
ATOM  11142 1HB  SER A 774      -2.550  -1.858 -22.835  1.00  1.47           H  
ATOM  11143 2HB  SER A 774      -1.766  -0.528 -22.015  1.00  1.47           H  
ATOM  11144  HG  SER A 774      -3.123   0.068 -23.754  1.00  1.47           H  
ATOM  11145  N   THR A 775      -1.047  -3.591 -24.599  1.00  1.48           N  
ATOM  11146  CA  THR A 775      -1.150  -4.466 -25.778  1.00  1.48           C  
ATOM  11147  C   THR A 775       0.202  -5.100 -26.151  1.00  1.48           C  
ATOM  11148  O   THR A 775       0.250  -5.979 -27.012  1.00  1.48           O  
ATOM  11149  CB  THR A 775      -1.777  -3.795 -27.035  1.00  1.48           C  
ATOM  11150  OG1 THR A 775      -0.815  -2.969 -27.707  1.00  1.48           O  
ATOM  11151  CG2 THR A 775      -3.028  -2.959 -26.667  1.00  1.48           C  
ATOM  11152  H   THR A 775      -1.442  -3.934 -23.736  1.00  1.48           H  
ATOM  11153  HA  THR A 775      -1.818  -5.287 -25.517  1.00  1.48           H  
ATOM  11154  HB  THR A 775      -2.088  -4.580 -27.723  1.00  1.48           H  
ATOM  11155  HG1 THR A 775      -0.368  -2.411 -27.060  1.00  1.48           H  
ATOM  11156 1HG2 THR A 775      -3.453  -2.535 -27.574  1.00  1.48           H  
ATOM  11157 2HG2 THR A 775      -3.766  -3.604 -26.188  1.00  1.48           H  
ATOM  11158 3HG2 THR A 775      -2.774  -2.152 -25.993  1.00  1.48           H  
ATOM  11159  N   SER A 776       1.298  -4.679 -25.504  1.00  1.39           N  
ATOM  11160  CA  SER A 776       2.599  -5.252 -25.788  1.00  1.39           C  
ATOM  11161  C   SER A 776       2.665  -6.698 -25.368  1.00  1.39           C  
ATOM  11162  O   SER A 776       1.873  -7.152 -24.533  1.00  1.39           O  
ATOM  11163  CB  SER A 776       3.674  -4.493 -25.046  1.00  1.39           C  
ATOM  11164  OG  SER A 776       3.512  -4.643 -23.651  1.00  1.39           O  
ATOM  11165  H   SER A 776       1.255  -3.928 -24.812  1.00  1.39           H  
ATOM  11166  HA  SER A 776       2.781  -5.187 -26.861  1.00  1.39           H  
ATOM  11167 1HB  SER A 776       4.653  -4.878 -25.338  1.00  1.39           H  
ATOM  11168 2HB  SER A 776       3.644  -3.435 -25.309  1.00  1.39           H  
ATOM  11169  HG  SER A 776       3.027  -3.823 -23.376  1.00  1.39           H  
ATOM  11170  N   GLN A 777       3.642  -7.416 -25.923  1.00  1.22           N  
ATOM  11171  CA  GLN A 777       3.837  -8.814 -25.580  1.00  1.22           C  
ATOM  11172  C   GLN A 777       4.247  -8.978 -24.125  1.00  1.22           C  
ATOM  11173  O   GLN A 777       4.003 -10.019 -23.529  1.00  1.22           O  
ATOM  11174  CB  GLN A 777       4.894  -9.435 -26.484  1.00  1.22           C  
ATOM  11175  CG  GLN A 777       6.282  -8.922 -26.219  1.00  1.22           C  
ATOM  11176  CD  GLN A 777       7.314  -9.417 -27.173  1.00  1.22           C  
ATOM  11177  OE1 GLN A 777       7.045 -10.217 -28.083  1.00  1.22           O  
ATOM  11178  NE2 GLN A 777       8.533  -8.928 -26.977  1.00  1.22           N  
ATOM  11179  H   GLN A 777       4.258  -6.982 -26.595  1.00  1.22           H  
ATOM  11180  HA  GLN A 777       2.895  -9.339 -25.731  1.00  1.22           H  
ATOM  11181 1HB  GLN A 777       4.899 -10.505 -26.332  1.00  1.22           H  
ATOM  11182 2HB  GLN A 777       4.648  -9.248 -27.528  1.00  1.22           H  
ATOM  11183 1HG  GLN A 777       6.270  -7.834 -26.272  1.00  1.22           H  
ATOM  11184 2HG  GLN A 777       6.592  -9.240 -25.224  1.00  1.22           H  
ATOM  11185 1HE2 GLN A 777       9.288  -9.202 -27.567  1.00  1.22           H  
ATOM  11186 2HE2 GLN A 777       8.683  -8.268 -26.199  1.00  1.22           H  
ATOM  11187  N   GLU A 778       4.851  -7.952 -23.535  1.00  1.05           N  
ATOM  11188  CA  GLU A 778       5.226  -8.018 -22.134  1.00  1.05           C  
ATOM  11189  C   GLU A 778       3.981  -7.968 -21.265  1.00  1.05           C  
ATOM  11190  O   GLU A 778       3.821  -8.761 -20.337  1.00  1.05           O  
ATOM  11191  CB  GLU A 778       6.218  -6.914 -21.795  1.00  1.05           C  
ATOM  11192  CG  GLU A 778       7.639  -7.111 -22.414  1.00  1.05           C  
ATOM  11193  CD  GLU A 778       7.796  -6.773 -23.903  1.00  1.05           C  
ATOM  11194  OE1 GLU A 778       6.937  -6.154 -24.480  1.00  1.05           O  
ATOM  11195  OE2 GLU A 778       8.795  -7.206 -24.468  1.00  1.05           O  
ATOM  11196  H   GLU A 778       5.033  -7.112 -24.063  1.00  1.05           H  
ATOM  11197  HA  GLU A 778       5.713  -8.970 -21.955  1.00  1.05           H  
ATOM  11198 1HB  GLU A 778       5.825  -5.960 -22.149  1.00  1.05           H  
ATOM  11199 2HB  GLU A 778       6.324  -6.841 -20.714  1.00  1.05           H  
ATOM  11200 1HG  GLU A 778       8.345  -6.506 -21.854  1.00  1.05           H  
ATOM  11201 2HG  GLU A 778       7.925  -8.131 -22.269  1.00  1.05           H  
ATOM  11202  N   VAL A 779       3.045  -7.085 -21.602  1.00  0.91           N  
ATOM  11203  CA  VAL A 779       1.811  -7.021 -20.827  1.00  0.91           C  
ATOM  11204  C   VAL A 779       1.040  -8.324 -20.967  1.00  0.91           C  
ATOM  11205  O   VAL A 779       0.576  -8.900 -19.972  1.00  0.91           O  
ATOM  11206  CB  VAL A 779       0.964  -5.840 -21.319  1.00  0.91           C  
ATOM  11207  CG1 VAL A 779      -0.417  -5.833 -20.706  1.00  0.91           C  
ATOM  11208  CG2 VAL A 779       1.689  -4.581 -20.951  1.00  0.91           C  
ATOM  11209  H   VAL A 779       3.197  -6.432 -22.382  1.00  0.91           H  
ATOM  11210  HA  VAL A 779       2.061  -6.872 -19.777  1.00  0.91           H  
ATOM  11211  HB  VAL A 779       0.863  -5.907 -22.406  1.00  0.91           H  
ATOM  11212 1HG1 VAL A 779      -0.977  -4.976 -21.077  1.00  0.91           H  
ATOM  11213 2HG1 VAL A 779      -0.940  -6.752 -20.970  1.00  0.91           H  
ATOM  11214 3HG1 VAL A 779      -0.320  -5.760 -19.637  1.00  0.91           H  
ATOM  11215 1HG2 VAL A 779       1.152  -3.739 -21.315  1.00  0.91           H  
ATOM  11216 2HG2 VAL A 779       1.767  -4.529 -19.877  1.00  0.91           H  
ATOM  11217 3HG2 VAL A 779       2.679  -4.580 -21.381  1.00  0.91           H  
ATOM  11218  N   ALA A 780       0.922  -8.799 -22.210  1.00  0.82           N  
ATOM  11219  CA  ALA A 780       0.211 -10.032 -22.467  1.00  0.82           C  
ATOM  11220  C   ALA A 780       0.879 -11.210 -21.774  1.00  0.82           C  
ATOM  11221  O   ALA A 780       0.196 -12.026 -21.160  1.00  0.82           O  
ATOM  11222  CB  ALA A 780       0.141 -10.281 -23.962  1.00  0.82           C  
ATOM  11223  H   ALA A 780       1.329  -8.282 -22.991  1.00  0.82           H  
ATOM  11224  HA  ALA A 780      -0.793  -9.929 -22.066  1.00  0.82           H  
ATOM  11225 1HB  ALA A 780      -0.411 -11.196 -24.156  1.00  0.82           H  
ATOM  11226 2HB  ALA A 780      -0.355  -9.438 -24.447  1.00  0.82           H  
ATOM  11227 3HB  ALA A 780       1.151 -10.379 -24.353  1.00  0.82           H  
ATOM  11228  N   SER A 781       2.214 -11.267 -21.810  1.00  0.78           N  
ATOM  11229  CA  SER A 781       2.969 -12.356 -21.207  1.00  0.78           C  
ATOM  11230  C   SER A 781       2.754 -12.445 -19.717  1.00  0.78           C  
ATOM  11231  O   SER A 781       2.532 -13.531 -19.177  1.00  0.78           O  
ATOM  11232  CB  SER A 781       4.434 -12.218 -21.504  1.00  0.78           C  
ATOM  11233  OG  SER A 781       5.135 -13.249 -20.910  1.00  0.78           O  
ATOM  11234  H   SER A 781       2.741 -10.564 -22.318  1.00  0.78           H  
ATOM  11235  HA  SER A 781       2.629 -13.287 -21.651  1.00  0.78           H  
ATOM  11236 1HB  SER A 781       4.583 -12.264 -22.579  1.00  0.78           H  
ATOM  11237 2HB  SER A 781       4.811 -11.259 -21.156  1.00  0.78           H  
ATOM  11238  HG  SER A 781       5.765 -13.549 -21.586  1.00  0.78           H  
ATOM  11239  N   VAL A 782       2.786 -11.303 -19.040  1.00  0.75           N  
ATOM  11240  CA  VAL A 782       2.573 -11.318 -17.609  1.00  0.75           C  
ATOM  11241  C   VAL A 782       1.198 -11.879 -17.287  1.00  0.75           C  
ATOM  11242  O   VAL A 782       1.068 -12.753 -16.421  1.00  0.75           O  
ATOM  11243  CB  VAL A 782       2.696  -9.902 -17.030  1.00  0.75           C  
ATOM  11244  CG1 VAL A 782       2.245  -9.887 -15.596  1.00  0.75           C  
ATOM  11245  CG2 VAL A 782       4.153  -9.423 -17.088  1.00  0.75           C  
ATOM  11246  H   VAL A 782       2.985 -10.424 -19.523  1.00  0.75           H  
ATOM  11247  HA  VAL A 782       3.326 -11.951 -17.156  1.00  0.75           H  
ATOM  11248  HB  VAL A 782       2.056  -9.225 -17.608  1.00  0.75           H  
ATOM  11249 1HG1 VAL A 782       2.327  -8.880 -15.216  1.00  0.75           H  
ATOM  11250 2HG1 VAL A 782       1.211 -10.212 -15.537  1.00  0.75           H  
ATOM  11251 3HG1 VAL A 782       2.874 -10.553 -15.012  1.00  0.75           H  
ATOM  11252 1HG2 VAL A 782       4.208  -8.414 -16.681  1.00  0.75           H  
ATOM  11253 2HG2 VAL A 782       4.781 -10.082 -16.505  1.00  0.75           H  
ATOM  11254 3HG2 VAL A 782       4.500  -9.418 -18.112  1.00  0.75           H  
ATOM  11255  N   LYS A 783       0.174 -11.429 -18.019  1.00  0.73           N  
ATOM  11256  CA  LYS A 783      -1.162 -11.938 -17.766  1.00  0.73           C  
ATOM  11257  C   LYS A 783      -1.270 -13.431 -18.090  1.00  0.73           C  
ATOM  11258  O   LYS A 783      -1.812 -14.192 -17.288  1.00  0.73           O  
ATOM  11259  CB  LYS A 783      -2.210 -11.174 -18.572  1.00  0.73           C  
ATOM  11260  CG  LYS A 783      -3.659 -11.654 -18.296  1.00  0.73           C  
ATOM  11261  CD  LYS A 783      -4.099 -11.359 -16.868  1.00  0.73           C  
ATOM  11262  CE  LYS A 783      -5.648 -11.423 -16.730  1.00  0.73           C  
ATOM  11263  NZ  LYS A 783      -6.211 -12.805 -16.854  1.00  0.73           N  
ATOM  11264  H   LYS A 783       0.326 -10.716 -18.739  1.00  0.73           H  
ATOM  11265  HA  LYS A 783      -1.380 -11.811 -16.707  1.00  0.73           H  
ATOM  11266 1HB  LYS A 783      -2.145 -10.108 -18.345  1.00  0.73           H  
ATOM  11267 2HB  LYS A 783      -1.998 -11.296 -19.631  1.00  0.73           H  
ATOM  11268 1HG  LYS A 783      -4.352 -11.186 -18.946  1.00  0.73           H  
ATOM  11269 2HG  LYS A 783      -3.717 -12.736 -18.460  1.00  0.73           H  
ATOM  11270 1HD  LYS A 783      -3.665 -12.109 -16.201  1.00  0.73           H  
ATOM  11271 2HD  LYS A 783      -3.748 -10.374 -16.568  1.00  0.73           H  
ATOM  11272 1HE  LYS A 783      -5.933 -11.019 -15.762  1.00  0.73           H  
ATOM  11273 2HE  LYS A 783      -6.087 -10.811 -17.510  1.00  0.73           H  
ATOM  11274 1HZ  LYS A 783      -7.216 -12.772 -16.760  1.00  0.73           H  
ATOM  11275 2HZ  LYS A 783      -5.982 -13.264 -17.741  1.00  0.73           H  
ATOM  11276 3HZ  LYS A 783      -5.836 -13.429 -16.141  1.00  0.73           H  
ATOM  11277  N   GLN A 784      -0.705 -13.866 -19.228  1.00  0.71           N  
ATOM  11278  CA  GLN A 784      -0.806 -15.267 -19.641  1.00  0.71           C  
ATOM  11279  C   GLN A 784      -0.170 -16.169 -18.601  1.00  0.71           C  
ATOM  11280  O   GLN A 784      -0.722 -17.213 -18.253  1.00  0.71           O  
ATOM  11281  CB  GLN A 784      -0.067 -15.485 -20.973  1.00  0.71           C  
ATOM  11282  CG  GLN A 784      -0.697 -14.883 -22.232  1.00  0.71           C  
ATOM  11283  CD  GLN A 784       0.298 -14.889 -23.452  1.00  0.71           C  
ATOM  11284  OE1 GLN A 784       1.542 -14.822 -23.289  1.00  0.71           O  
ATOM  11285  NE2 GLN A 784      -0.265 -14.954 -24.658  1.00  0.71           N  
ATOM  11286  H   GLN A 784      -0.241 -13.201 -19.842  1.00  0.71           H  
ATOM  11287  HA  GLN A 784      -1.857 -15.533 -19.744  1.00  0.71           H  
ATOM  11288 1HB  GLN A 784       0.939 -15.078 -20.886  1.00  0.71           H  
ATOM  11289 2HB  GLN A 784       0.033 -16.555 -21.155  1.00  0.71           H  
ATOM  11290 1HG  GLN A 784      -1.551 -15.502 -22.503  1.00  0.71           H  
ATOM  11291 2HG  GLN A 784      -1.028 -13.873 -22.042  1.00  0.71           H  
ATOM  11292 1HE2 GLN A 784       0.301 -14.956 -25.482  1.00  0.71           H  
ATOM  11293 2HE2 GLN A 784      -1.261 -15.002 -24.739  1.00  0.71           H  
ATOM  11294  N   ALA A 785       0.970 -15.747 -18.069  1.00  0.70           N  
ATOM  11295  CA  ALA A 785       1.660 -16.511 -17.053  1.00  0.70           C  
ATOM  11296  C   ALA A 785       0.870 -16.627 -15.773  1.00  0.70           C  
ATOM  11297  O   ALA A 785       0.773 -17.710 -15.190  1.00  0.70           O  
ATOM  11298  CB  ALA A 785       2.943 -15.849 -16.766  1.00  0.70           C  
ATOM  11299  H   ALA A 785       1.392 -14.876 -18.398  1.00  0.70           H  
ATOM  11300  HA  ALA A 785       1.832 -17.512 -17.435  1.00  0.70           H  
ATOM  11301 1HB  ALA A 785       3.493 -16.419 -16.035  1.00  0.70           H  
ATOM  11302 2HB  ALA A 785       3.501 -15.797 -17.690  1.00  0.70           H  
ATOM  11303 3HB  ALA A 785       2.756 -14.846 -16.391  1.00  0.70           H  
ATOM  11304  N   PHE A 786       0.269 -15.524 -15.340  1.00  0.69           N  
ATOM  11305  CA  PHE A 786      -0.512 -15.600 -14.129  1.00  0.69           C  
ATOM  11306  C   PHE A 786      -1.744 -16.466 -14.349  1.00  0.69           C  
ATOM  11307  O   PHE A 786      -2.084 -17.289 -13.494  1.00  0.69           O  
ATOM  11308  CB  PHE A 786      -0.814 -14.215 -13.591  1.00  0.69           C  
ATOM  11309  CG  PHE A 786       0.369 -13.664 -12.748  1.00  0.69           C  
ATOM  11310  CD1 PHE A 786       1.086 -12.535 -13.116  1.00  0.69           C  
ATOM  11311  CD2 PHE A 786       0.754 -14.319 -11.566  1.00  0.69           C  
ATOM  11312  CE1 PHE A 786       2.143 -12.068 -12.329  1.00  0.69           C  
ATOM  11313  CE2 PHE A 786       1.798 -13.854 -10.785  1.00  0.69           C  
ATOM  11314  CZ  PHE A 786       2.492 -12.727 -11.165  1.00  0.69           C  
ATOM  11315  H   PHE A 786       0.373 -14.635 -15.836  1.00  0.69           H  
ATOM  11316  HA  PHE A 786       0.102 -16.071 -13.369  1.00  0.69           H  
ATOM  11317 1HB  PHE A 786      -0.990 -13.533 -14.429  1.00  0.69           H  
ATOM  11318 2HB  PHE A 786      -1.714 -14.236 -12.984  1.00  0.69           H  
ATOM  11319  HD1 PHE A 786       0.813 -12.012 -14.030  1.00  0.69           H  
ATOM  11320  HD2 PHE A 786       0.221 -15.214 -11.261  1.00  0.69           H  
ATOM  11321  HE1 PHE A 786       2.693 -11.180 -12.631  1.00  0.69           H  
ATOM  11322  HE2 PHE A 786       2.072 -14.381  -9.873  1.00  0.69           H  
ATOM  11323  HZ  PHE A 786       3.314 -12.360 -10.551  1.00  0.69           H  
ATOM  11324  N   ASP A 787      -2.369 -16.368 -15.527  1.00  0.70           N  
ATOM  11325  CA  ASP A 787      -3.505 -17.233 -15.818  1.00  0.70           C  
ATOM  11326  C   ASP A 787      -3.070 -18.696 -15.845  1.00  0.70           C  
ATOM  11327  O   ASP A 787      -3.762 -19.562 -15.306  1.00  0.70           O  
ATOM  11328  CB  ASP A 787      -4.166 -16.863 -17.151  1.00  0.70           C  
ATOM  11329  CG  ASP A 787      -4.979 -15.570 -17.072  1.00  0.70           C  
ATOM  11330  OD1 ASP A 787      -5.238 -15.105 -15.982  1.00  0.70           O  
ATOM  11331  OD2 ASP A 787      -5.368 -15.021 -18.092  1.00  0.70           O  
ATOM  11332  H   ASP A 787      -2.065 -15.677 -16.213  1.00  0.70           H  
ATOM  11333  HA  ASP A 787      -4.242 -17.109 -15.023  1.00  0.70           H  
ATOM  11334 1HB  ASP A 787      -3.388 -16.738 -17.908  1.00  0.70           H  
ATOM  11335 2HB  ASP A 787      -4.811 -17.676 -17.480  1.00  0.70           H  
ATOM  11336  N   ALA A 788      -1.877 -18.967 -16.382  1.00  0.72           N  
ATOM  11337  CA  ALA A 788      -1.348 -20.322 -16.461  1.00  0.72           C  
ATOM  11338  C   ALA A 788      -1.226 -20.950 -15.086  1.00  0.72           C  
ATOM  11339  O   ALA A 788      -1.490 -22.132 -14.912  1.00  0.72           O  
ATOM  11340  CB  ALA A 788       0.013 -20.325 -17.120  1.00  0.72           C  
ATOM  11341  H   ALA A 788      -1.342 -18.214 -16.811  1.00  0.72           H  
ATOM  11342  HA  ALA A 788      -2.037 -20.919 -17.054  1.00  0.72           H  
ATOM  11343 1HB  ALA A 788       0.357 -21.342 -17.192  1.00  0.72           H  
ATOM  11344 2HB  ALA A 788      -0.053 -19.892 -18.113  1.00  0.72           H  
ATOM  11345 3HB  ALA A 788       0.706 -19.749 -16.529  1.00  0.72           H  
ATOM  11346  N   VAL A 789      -0.890 -20.149 -14.085  1.00  0.78           N  
ATOM  11347  CA  VAL A 789      -0.742 -20.685 -12.742  1.00  0.78           C  
ATOM  11348  C   VAL A 789      -1.974 -20.437 -11.874  1.00  0.78           C  
ATOM  11349  O   VAL A 789      -1.918 -20.672 -10.668  1.00  0.78           O  
ATOM  11350  CB  VAL A 789       0.471 -20.076 -12.036  1.00  0.78           C  
ATOM  11351  CG1 VAL A 789       1.751 -20.359 -12.814  1.00  0.78           C  
ATOM  11352  CG2 VAL A 789       0.254 -18.632 -11.893  1.00  0.78           C  
ATOM  11353  H   VAL A 789      -0.667 -19.170 -14.281  1.00  0.78           H  
ATOM  11354  HA  VAL A 789      -0.586 -21.761 -12.816  1.00  0.78           H  
ATOM  11355  HB  VAL A 789       0.573 -20.529 -11.053  1.00  0.78           H  
ATOM  11356 1HG1 VAL A 789       2.589 -19.925 -12.283  1.00  0.78           H  
ATOM  11357 2HG1 VAL A 789       1.896 -21.430 -12.902  1.00  0.78           H  
ATOM  11358 3HG1 VAL A 789       1.681 -19.915 -13.807  1.00  0.78           H  
ATOM  11359 1HG2 VAL A 789       1.088 -18.178 -11.369  1.00  0.78           H  
ATOM  11360 2HG2 VAL A 789       0.167 -18.225 -12.871  1.00  0.78           H  
ATOM  11361 3HG2 VAL A 789      -0.653 -18.468 -11.349  1.00  0.78           H  
ATOM  11362  N   GLY A 790      -3.068 -19.950 -12.471  1.00  0.88           N  
ATOM  11363  CA  GLY A 790      -4.320 -19.723 -11.756  1.00  0.88           C  
ATOM  11364  C   GLY A 790      -4.500 -18.395 -11.016  1.00  0.88           C  
ATOM  11365  O   GLY A 790      -5.497 -18.212 -10.308  1.00  0.88           O  
ATOM  11366  H   GLY A 790      -3.059 -19.773 -13.475  1.00  0.88           H  
ATOM  11367 1HA  GLY A 790      -5.137 -19.836 -12.468  1.00  0.88           H  
ATOM  11368 2HA  GLY A 790      -4.439 -20.522 -11.039  1.00  0.88           H  
ATOM  11369  N   VAL A 791      -3.582 -17.454 -11.136  1.00  1.02           N  
ATOM  11370  CA  VAL A 791      -3.813 -16.246 -10.365  1.00  1.02           C  
ATOM  11371  C   VAL A 791      -4.733 -15.320 -11.135  1.00  1.02           C  
ATOM  11372  O   VAL A 791      -4.329 -14.627 -12.069  1.00  1.02           O  
ATOM  11373  CB  VAL A 791      -2.500 -15.535 -10.010  1.00  1.02           C  
ATOM  11374  CG1 VAL A 791      -2.786 -14.245  -9.238  1.00  1.02           C  
ATOM  11375  CG2 VAL A 791      -1.641 -16.439  -9.151  1.00  1.02           C  
ATOM  11376  H   VAL A 791      -2.790 -17.556 -11.768  1.00  1.02           H  
ATOM  11377  HA  VAL A 791      -4.303 -16.514  -9.428  1.00  1.02           H  
ATOM  11378  HB  VAL A 791      -1.990 -15.286 -10.921  1.00  1.02           H  
ATOM  11379 1HG1 VAL A 791      -1.846 -13.739  -9.000  1.00  1.02           H  
ATOM  11380 2HG1 VAL A 791      -3.403 -13.590  -9.840  1.00  1.02           H  
ATOM  11381 3HG1 VAL A 791      -3.313 -14.485  -8.313  1.00  1.02           H  
ATOM  11382 1HG2 VAL A 791      -0.705 -15.935  -8.908  1.00  1.02           H  
ATOM  11383 2HG2 VAL A 791      -2.169 -16.663  -8.247  1.00  1.02           H  
ATOM  11384 3HG2 VAL A 791      -1.435 -17.351  -9.673  1.00  1.02           H  
ATOM  11385  N   LYS A 792      -5.966 -15.281 -10.663  1.00  1.21           N  
ATOM  11386  CA  LYS A 792      -7.049 -14.528 -11.280  1.00  1.21           C  
ATOM  11387  C   LYS A 792      -8.328 -14.654 -10.461  1.00  1.21           C  
ATOM  11388  O   LYS A 792      -8.679 -13.741  -9.715  1.00  1.21           O  
ATOM  11389  OXT LYS A 792      -8.916 -15.733 -10.421  1.00  1.21           O  
ATOM  11390  CB  LYS A 792      -7.312 -15.024 -12.710  1.00  1.21           C  
ATOM  11391  CG  LYS A 792      -7.748 -16.491 -12.801  1.00  1.21           C  
ATOM  11392  CD  LYS A 792      -7.992 -16.919 -14.245  1.00  1.21           C  
ATOM  11393  CE  LYS A 792      -8.445 -18.376 -14.318  1.00  1.21           C  
ATOM  11394  NZ  LYS A 792      -8.764 -18.796 -15.714  1.00  1.21           N  
ATOM  11395  H   LYS A 792      -6.157 -15.923  -9.897  1.00  1.21           H  
ATOM  11396  HA  LYS A 792      -6.768 -13.476 -11.314  1.00  1.21           H  
ATOM  11397 1HB  LYS A 792      -8.100 -14.422 -13.158  1.00  1.21           H  
ATOM  11398 2HB  LYS A 792      -6.424 -14.901 -13.334  1.00  1.21           H  
ATOM  11399 1HG  LYS A 792      -6.966 -17.126 -12.380  1.00  1.21           H  
ATOM  11400 2HG  LYS A 792      -8.659 -16.640 -12.228  1.00  1.21           H  
ATOM  11401 1HD  LYS A 792      -8.752 -16.281 -14.694  1.00  1.21           H  
ATOM  11402 2HD  LYS A 792      -7.063 -16.805 -14.815  1.00  1.21           H  
ATOM  11403 1HE  LYS A 792      -7.647 -19.011 -13.931  1.00  1.21           H  
ATOM  11404 2HE  LYS A 792      -9.332 -18.505 -13.698  1.00  1.21           H  
ATOM  11405 1HZ  LYS A 792      -9.056 -19.763 -15.717  1.00  1.21           H  
ATOM  11406 2HZ  LYS A 792      -9.510 -18.218 -16.076  1.00  1.21           H  
ATOM  11407 3HZ  LYS A 792      -7.945 -18.689 -16.296  1.00  1.21           H  
TER   11408
ENDMDL

REMARK ID 610120 MODEL 4 construct6
PFRMAT TS
TARGET construct6
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   GLY A   1       2.569  -0.472   0.779  1.00  2.59           N  
ATOM      2  CA  GLY A   1       2.465   0.093  -0.563  1.00  2.59           C  
ATOM      3  C   GLY A   1       2.162   1.580  -0.509  1.00  2.59           C  
ATOM      4  O   GLY A   1       1.489   2.043   0.413  1.00  2.59           O  
ATOM      5  H   GLY A   1       3.349  -1.082   0.984  1.00  2.59           H  
ATOM      6 1HA  GLY A   1       3.399  -0.071  -1.101  1.00  2.59           H  
ATOM      7 2HA  GLY A   1       1.681  -0.423  -1.118  1.00  2.59           H  
ATOM      8  N   THR A   2       2.661   2.327  -1.490  1.00  2.16           N  
ATOM      9  CA  THR A   2       2.439   3.772  -1.557  1.00  2.16           C  
ATOM     10  C   THR A   2       0.932   4.081  -1.644  1.00  2.16           C  
ATOM     11  O   THR A   2       0.217   3.455  -2.427  1.00  2.16           O  
ATOM     12  CB  THR A   2       3.198   4.386  -2.753  1.00  2.16           C  
ATOM     13  OG1 THR A   2       4.618   4.115  -2.645  1.00  2.16           O  
ATOM     14  CG2 THR A   2       3.007   5.868  -2.784  1.00  2.16           C  
ATOM     15  H   THR A   2       3.202   1.882  -2.217  1.00  2.16           H  
ATOM     16  HA  THR A   2       2.830   4.227  -0.654  1.00  2.16           H  
ATOM     17  HB  THR A   2       2.820   3.956  -3.680  1.00  2.16           H  
ATOM     18  HG1 THR A   2       5.080   4.549  -3.379  1.00  2.16           H  
ATOM     19 1HG2 THR A   2       3.545   6.293  -3.632  1.00  2.16           H  
ATOM     20 2HG2 THR A   2       1.949   6.103  -2.882  1.00  2.16           H  
ATOM     21 3HG2 THR A   2       3.395   6.286  -1.861  1.00  2.16           H  
ATOM     22  N   SER A   3       0.453   5.024  -0.821  1.00  1.78           N  
ATOM     23  CA  SER A   3      -0.964   5.403  -0.791  1.00  1.78           C  
ATOM     24  C   SER A   3      -1.365   6.289  -1.953  1.00  1.78           C  
ATOM     25  O   SER A   3      -0.509   6.874  -2.626  1.00  1.78           O  
ATOM     26  CB  SER A   3      -1.286   6.186   0.463  1.00  1.78           C  
ATOM     27  OG  SER A   3      -0.694   7.460   0.419  1.00  1.78           O  
ATOM     28  H   SER A   3       1.092   5.488  -0.193  1.00  1.78           H  
ATOM     29  HA  SER A   3      -1.563   4.490  -0.820  1.00  1.78           H  
ATOM     30 1HB  SER A   3      -2.361   6.286   0.580  1.00  1.78           H  
ATOM     31 2HB  SER A   3      -0.911   5.645   1.335  1.00  1.78           H  
ATOM     32  HG  SER A   3      -0.792   7.829   1.333  1.00  1.78           H  
ATOM     33  N   SER A   4      -2.677   6.459  -2.135  1.00  1.47           N  
ATOM     34  CA  SER A   4      -3.184   7.353  -3.164  1.00  1.47           C  
ATOM     35  C   SER A   4      -2.690   8.773  -2.934  1.00  1.47           C  
ATOM     36  O   SER A   4      -2.324   9.459  -3.882  1.00  1.47           O  
ATOM     37  CB  SER A   4      -4.699   7.339  -3.205  1.00  1.47           C  
ATOM     38  OG  SER A   4      -5.182   8.197  -4.220  1.00  1.47           O  
ATOM     39  H   SER A   4      -3.327   5.948  -1.556  1.00  1.47           H  
ATOM     40  HA  SER A   4      -2.813   7.009  -4.129  1.00  1.47           H  
ATOM     41 1HB  SER A   4      -5.044   6.324  -3.393  1.00  1.47           H  
ATOM     42 2HB  SER A   4      -5.097   7.649  -2.240  1.00  1.47           H  
ATOM     43  HG  SER A   4      -6.089   7.920  -4.385  1.00  1.47           H  
ATOM     44  N   ALA A   5      -2.700   9.242  -1.681  1.00  1.24           N  
ATOM     45  CA  ALA A   5      -2.262  10.612  -1.427  1.00  1.24           C  
ATOM     46  C   ALA A   5      -0.821  10.808  -1.865  1.00  1.24           C  
ATOM     47  O   ALA A   5      -0.501  11.811  -2.508  1.00  1.24           O  
ATOM     48  CB  ALA A   5      -2.391  10.955   0.040  1.00  1.24           C  
ATOM     49  H   ALA A   5      -2.997   8.652  -0.919  1.00  1.24           H  
ATOM     50  HA  ALA A   5      -2.890  11.276  -2.013  1.00  1.24           H  
ATOM     51 1HB  ALA A   5      -2.083  11.984   0.199  1.00  1.24           H  
ATOM     52 2HB  ALA A   5      -3.426  10.839   0.352  1.00  1.24           H  
ATOM     53 3HB  ALA A   5      -1.754  10.289   0.633  1.00  1.24           H  
ATOM     54  N   PHE A   6       0.039   9.812  -1.618  1.00  1.10           N  
ATOM     55  CA  PHE A   6       1.420   9.951  -2.070  1.00  1.10           C  
ATOM     56  C   PHE A   6       1.525   9.840  -3.566  1.00  1.10           C  
ATOM     57  O   PHE A   6       2.345  10.521  -4.182  1.00  1.10           O  
ATOM     58  CB  PHE A   6       2.329   8.931  -1.433  1.00  1.10           C  
ATOM     59  CG  PHE A   6       2.804   9.314  -0.165  1.00  1.10           C  
ATOM     60  CD1 PHE A   6       2.220   8.879   0.950  1.00  1.10           C  
ATOM     61  CD2 PHE A   6       3.894  10.138  -0.075  1.00  1.10           C  
ATOM     62  CE1 PHE A   6       2.682   9.248   2.136  1.00  1.10           C  
ATOM     63  CE2 PHE A   6       4.349  10.493   1.138  1.00  1.10           C  
ATOM     64  CZ  PHE A   6       3.714  10.026   2.244  1.00  1.10           C  
ATOM     65  H   PHE A   6      -0.258   8.980  -1.093  1.00  1.10           H  
ATOM     66  HA  PHE A   6       1.775  10.937  -1.777  1.00  1.10           H  
ATOM     67 1HB  PHE A   6       1.773   8.003  -1.313  1.00  1.10           H  
ATOM     68 2HB  PHE A   6       3.181   8.747  -2.084  1.00  1.10           H  
ATOM     69  HD1 PHE A   6       1.375   8.237   0.892  1.00  1.10           H  
ATOM     70  HD2 PHE A   6       4.378  10.501  -0.984  1.00  1.10           H  
ATOM     71  HE1 PHE A   6       2.219   8.916   3.019  1.00  1.10           H  
ATOM     72  HE2 PHE A   6       5.184  11.145   1.231  1.00  1.10           H  
ATOM     73  HZ  PHE A   6       4.017  10.281   3.230  1.00  1.10           H  
ATOM     74  N   THR A   7       0.681   9.015  -4.163  1.00  1.02           N  
ATOM     75  CA  THR A   7       0.698   8.863  -5.595  1.00  1.02           C  
ATOM     76  C   THR A   7       0.368  10.209  -6.225  1.00  1.02           C  
ATOM     77  O   THR A   7       1.039  10.634  -7.162  1.00  1.02           O  
ATOM     78  CB  THR A   7      -0.300   7.790  -6.053  1.00  1.02           C  
ATOM     79  OG1 THR A   7       0.060   6.523  -5.477  1.00  1.02           O  
ATOM     80  CG2 THR A   7      -0.289   7.697  -7.548  1.00  1.02           C  
ATOM     81  H   THR A   7       0.033   8.454  -3.610  1.00  1.02           H  
ATOM     82  HA  THR A   7       1.698   8.569  -5.910  1.00  1.02           H  
ATOM     83  HB  THR A   7      -1.296   8.057  -5.725  1.00  1.02           H  
ATOM     84  HG1 THR A   7      -0.027   6.586  -4.497  1.00  1.02           H  
ATOM     85 1HG2 THR A   7      -1.001   6.939  -7.870  1.00  1.02           H  
ATOM     86 2HG2 THR A   7      -0.571   8.661  -7.960  1.00  1.02           H  
ATOM     87 3HG2 THR A   7       0.709   7.431  -7.893  1.00  1.02           H  
ATOM     88  N   GLN A   8      -0.639  10.903  -5.680  1.00  0.99           N  
ATOM     89  CA  GLN A   8      -1.040  12.212  -6.182  1.00  0.99           C  
ATOM     90  C   GLN A   8       0.094  13.237  -6.023  1.00  0.99           C  
ATOM     91  O   GLN A   8       0.363  14.019  -6.943  1.00  0.99           O  
ATOM     92  CB  GLN A   8      -2.308  12.670  -5.452  1.00  0.99           C  
ATOM     93  CG  GLN A   8      -3.563  11.846  -5.816  1.00  0.99           C  
ATOM     94  CD  GLN A   8      -4.774  12.234  -4.989  1.00  0.99           C  
ATOM     95  OE1 GLN A   8      -5.155  13.414  -4.985  1.00  0.99           O  
ATOM     96  NE2 GLN A   8      -5.398  11.275  -4.285  1.00  0.99           N  
ATOM     97  H   GLN A   8      -1.159  10.484  -4.908  1.00  0.99           H  
ATOM     98  HA  GLN A   8      -1.265  12.119  -7.243  1.00  0.99           H  
ATOM     99 1HB  GLN A   8      -2.155  12.590  -4.375  1.00  0.99           H  
ATOM    100 2HB  GLN A   8      -2.507  13.712  -5.677  1.00  0.99           H  
ATOM    101 1HG  GLN A   8      -3.799  12.018  -6.863  1.00  0.99           H  
ATOM    102 2HG  GLN A   8      -3.360  10.792  -5.654  1.00  0.99           H  
ATOM    103 1HE2 GLN A   8      -6.198  11.509  -3.736  1.00  0.99           H  
ATOM    104 2HE2 GLN A   8      -5.089  10.300  -4.302  1.00  0.99           H  
ATOM    105  N   VAL A   9       0.820  13.186  -4.894  1.00  0.99           N  
ATOM    106  CA  VAL A   9       1.969  14.071  -4.689  1.00  0.99           C  
ATOM    107  C   VAL A   9       3.063  13.807  -5.717  1.00  0.99           C  
ATOM    108  O   VAL A   9       3.591  14.744  -6.331  1.00  0.99           O  
ATOM    109  CB  VAL A   9       2.576  13.874  -3.276  1.00  0.99           C  
ATOM    110  CG1 VAL A   9       3.905  14.597  -3.172  1.00  0.99           C  
ATOM    111  CG2 VAL A   9       1.635  14.424  -2.204  1.00  0.99           C  
ATOM    112  H   VAL A   9       0.544  12.539  -4.152  1.00  0.99           H  
ATOM    113  HA  VAL A   9       1.635  15.101  -4.789  1.00  0.99           H  
ATOM    114  HB  VAL A   9       2.751  12.815  -3.109  1.00  0.99           H  
ATOM    115 1HG1 VAL A   9       4.320  14.436  -2.186  1.00  0.99           H  
ATOM    116 2HG1 VAL A   9       4.595  14.201  -3.920  1.00  0.99           H  
ATOM    117 3HG1 VAL A   9       3.775  15.640  -3.339  1.00  0.99           H  
ATOM    118 1HG2 VAL A   9       2.081  14.273  -1.233  1.00  0.99           H  
ATOM    119 2HG2 VAL A   9       1.486  15.473  -2.354  1.00  0.99           H  
ATOM    120 3HG2 VAL A   9       0.680  13.915  -2.249  1.00  0.99           H  
ATOM    121  N   ASP A  10       3.401  12.529  -5.913  1.00  1.03           N  
ATOM    122  CA  ASP A  10       4.443  12.138  -6.854  1.00  1.03           C  
ATOM    123  C   ASP A  10       4.038  12.376  -8.306  1.00  1.03           C  
ATOM    124  O   ASP A  10       4.861  12.762  -9.136  1.00  1.03           O  
ATOM    125  CB  ASP A  10       4.827  10.673  -6.649  1.00  1.03           C  
ATOM    126  CG  ASP A  10       5.644  10.409  -5.341  1.00  1.03           C  
ATOM    127  OD1 ASP A  10       6.147  11.353  -4.740  1.00  1.03           O  
ATOM    128  OD2 ASP A  10       5.778   9.257  -4.983  1.00  1.03           O  
ATOM    129  H   ASP A  10       2.924  11.803  -5.379  1.00  1.03           H  
ATOM    130  HA  ASP A  10       5.323  12.745  -6.650  1.00  1.03           H  
ATOM    131 1HB  ASP A  10       3.909  10.076  -6.605  1.00  1.03           H  
ATOM    132 2HB  ASP A  10       5.400  10.324  -7.506  1.00  1.03           H  
ATOM    133  N   ASN A  11       2.772  12.163  -8.650  1.00  1.09           N  
ATOM    134  CA  ASN A  11       2.383  12.411 -10.026  1.00  1.09           C  
ATOM    135  C   ASN A  11       2.477  13.894 -10.306  1.00  1.09           C  
ATOM    136  O   ASN A  11       3.145  14.320 -11.244  1.00  1.09           O  
ATOM    137  CB  ASN A  11       0.980  11.916 -10.314  1.00  1.09           C  
ATOM    138  CG  ASN A  11       0.874  10.425 -10.471  1.00  1.09           C  
ATOM    139  OD1 ASN A  11       1.868   9.714 -10.667  1.00  1.09           O  
ATOM    140  ND2 ASN A  11      -0.339   9.934 -10.440  1.00  1.09           N  
ATOM    141  H   ASN A  11       2.093  11.820  -7.979  1.00  1.09           H  
ATOM    142  HA  ASN A  11       3.084  11.903 -10.689  1.00  1.09           H  
ATOM    143 1HB  ASN A  11       0.330  12.219  -9.488  1.00  1.09           H  
ATOM    144 2HB  ASN A  11       0.603  12.385 -11.201  1.00  1.09           H  
ATOM    145 1HD2 ASN A  11      -0.485   8.954 -10.585  1.00  1.09           H  
ATOM    146 2HD2 ASN A  11      -1.117  10.542 -10.295  1.00  1.09           H  
ATOM    147  N   PHE A  12       1.895  14.696  -9.427  1.00  1.17           N  
ATOM    148  CA  PHE A  12       1.897  16.132  -9.608  1.00  1.17           C  
ATOM    149  C   PHE A  12       3.297  16.702  -9.670  1.00  1.17           C  
ATOM    150  O   PHE A  12       3.622  17.488 -10.568  1.00  1.17           O  
ATOM    151  CB  PHE A  12       1.084  16.791  -8.526  1.00  1.17           C  
ATOM    152  CG  PHE A  12       1.096  18.237  -8.597  1.00  1.17           C  
ATOM    153  CD1 PHE A  12       1.045  18.877  -9.808  1.00  1.17           C  
ATOM    154  CD2 PHE A  12       1.125  18.972  -7.455  1.00  1.17           C  
ATOM    155  CE1 PHE A  12       1.050  20.241  -9.871  1.00  1.17           C  
ATOM    156  CE2 PHE A  12       1.126  20.306  -7.492  1.00  1.17           C  
ATOM    157  CZ  PHE A  12       1.095  20.956  -8.712  1.00  1.17           C  
ATOM    158  H   PHE A  12       1.396  14.311  -8.624  1.00  1.17           H  
ATOM    159  HA  PHE A  12       1.412  16.345 -10.554  1.00  1.17           H  
ATOM    160 1HB  PHE A  12       0.059  16.442  -8.588  1.00  1.17           H  
ATOM    161 2HB  PHE A  12       1.479  16.489  -7.554  1.00  1.17           H  
ATOM    162  HD1 PHE A  12       1.013  18.290 -10.713  1.00  1.17           H  
ATOM    163  HD2 PHE A  12       1.143  18.462  -6.506  1.00  1.17           H  
ATOM    164  HE1 PHE A  12       1.019  20.752 -10.836  1.00  1.17           H  
ATOM    165  HE2 PHE A  12       1.153  20.864  -6.565  1.00  1.17           H  
ATOM    166  HZ  PHE A  12       1.101  22.039  -8.743  1.00  1.17           H  
ATOM    167  N   SER A  13       4.155  16.274  -8.745  1.00  1.28           N  
ATOM    168  CA  SER A  13       5.525  16.749  -8.675  1.00  1.28           C  
ATOM    169  C   SER A  13       6.306  16.483  -9.965  1.00  1.28           C  
ATOM    170  O   SER A  13       7.332  17.124 -10.210  1.00  1.28           O  
ATOM    171  CB  SER A  13       6.256  16.063  -7.539  1.00  1.28           C  
ATOM    172  OG  SER A  13       5.708  16.395  -6.303  1.00  1.28           O  
ATOM    173  H   SER A  13       3.849  15.613  -8.030  1.00  1.28           H  
ATOM    174  HA  SER A  13       5.503  17.823  -8.496  1.00  1.28           H  
ATOM    175 1HB  SER A  13       6.201  14.983  -7.682  1.00  1.28           H  
ATOM    176 2HB  SER A  13       7.305  16.342  -7.564  1.00  1.28           H  
ATOM    177  HG  SER A  13       4.814  15.982  -6.301  1.00  1.28           H  
ATOM    178  N   HIS A  14       5.858  15.510 -10.770  1.00  1.39           N  
ATOM    179  CA  HIS A  14       6.541  15.172 -11.994  1.00  1.39           C  
ATOM    180  C   HIS A  14       5.717  15.479 -13.250  1.00  1.39           C  
ATOM    181  O   HIS A  14       6.054  15.013 -14.334  1.00  1.39           O  
ATOM    182  CB  HIS A  14       6.952  13.694 -11.979  1.00  1.39           C  
ATOM    183  CG  HIS A  14       7.935  13.347 -10.873  1.00  1.39           C  
ATOM    184  ND1 HIS A  14       7.529  13.007  -9.604  1.00  1.39           N  
ATOM    185  CD2 HIS A  14       9.288  13.300 -10.857  1.00  1.39           C  
ATOM    186  CE1 HIS A  14       8.582  12.758  -8.849  1.00  1.39           C  
ATOM    187  NE2 HIS A  14       9.669  12.929  -9.581  1.00  1.39           N  
ATOM    188  H   HIS A  14       4.992  15.013 -10.563  1.00  1.39           H  
ATOM    189  HA  HIS A  14       7.445  15.751 -12.057  1.00  1.39           H  
ATOM    190 1HB  HIS A  14       6.059  13.075 -11.849  1.00  1.39           H  
ATOM    191 2HB  HIS A  14       7.404  13.436 -12.938  1.00  1.39           H  
ATOM    192  HD1 HIS A  14       6.567  12.946  -9.300  1.00  1.39           H  
ATOM    193  HD2 HIS A  14      10.040  13.495 -11.625  1.00  1.39           H  
ATOM    194  HE1 HIS A  14       8.454  12.468  -7.804  1.00  1.39           H  
ATOM    195  N   PHE A  15       4.646  16.277 -13.148  1.00  1.51           N  
ATOM    196  CA  PHE A  15       3.884  16.565 -14.371  1.00  1.51           C  
ATOM    197  C   PHE A  15       4.650  17.387 -15.397  1.00  1.51           C  
ATOM    198  O   PHE A  15       4.555  17.138 -16.599  1.00  1.51           O  
ATOM    199  CB  PHE A  15       2.582  17.303 -14.076  1.00  1.51           C  
ATOM    200  CG  PHE A  15       1.478  16.449 -13.591  1.00  1.51           C  
ATOM    201  CD1 PHE A  15       1.538  15.071 -13.707  1.00  1.51           C  
ATOM    202  CD2 PHE A  15       0.354  17.017 -13.048  1.00  1.51           C  
ATOM    203  CE1 PHE A  15       0.501  14.286 -13.272  1.00  1.51           C  
ATOM    204  CE2 PHE A  15      -0.682  16.237 -12.608  1.00  1.51           C  
ATOM    205  CZ  PHE A  15      -0.612  14.866 -12.715  1.00  1.51           C  
ATOM    206  H   PHE A  15       4.355  16.660 -12.246  1.00  1.51           H  
ATOM    207  HA  PHE A  15       3.631  15.612 -14.835  1.00  1.51           H  
ATOM    208 1HB  PHE A  15       2.765  18.077 -13.327  1.00  1.51           H  
ATOM    209 2HB  PHE A  15       2.248  17.791 -14.981  1.00  1.51           H  
ATOM    210  HD1 PHE A  15       2.423  14.609 -14.144  1.00  1.51           H  
ATOM    211  HD2 PHE A  15       0.292  18.104 -12.967  1.00  1.51           H  
ATOM    212  HE1 PHE A  15       0.568  13.205 -13.370  1.00  1.51           H  
ATOM    213  HE2 PHE A  15      -1.550  16.706 -12.185  1.00  1.51           H  
ATOM    214  HZ  PHE A  15      -1.436  14.244 -12.368  1.00  1.51           H  
ATOM    215  N   TYR A  16       5.378  18.393 -14.918  1.00  1.64           N  
ATOM    216  CA  TYR A  16       6.119  19.294 -15.790  1.00  1.64           C  
ATOM    217  C   TYR A  16       7.569  19.462 -15.298  1.00  1.64           C  
ATOM    218  O   TYR A  16       8.178  20.515 -15.480  1.00  1.64           O  
ATOM    219  CB  TYR A  16       5.380  20.639 -15.888  1.00  1.64           C  
ATOM    220  CG  TYR A  16       3.870  20.518 -16.333  1.00  1.64           C  
ATOM    221  CD1 TYR A  16       2.815  20.629 -15.400  1.00  1.64           C  
ATOM    222  CD2 TYR A  16       3.559  20.253 -17.649  1.00  1.64           C  
ATOM    223  CE1 TYR A  16       1.481  20.490 -15.824  1.00  1.64           C  
ATOM    224  CE2 TYR A  16       2.251  20.105 -18.055  1.00  1.64           C  
ATOM    225  CZ  TYR A  16       1.213  20.224 -17.167  1.00  1.64           C  
ATOM    226  OH  TYR A  16      -0.087  20.066 -17.637  1.00  1.64           O  
ATOM    227  H   TYR A  16       5.413  18.533 -13.919  1.00  1.64           H  
ATOM    228  HA  TYR A  16       6.166  18.855 -16.788  1.00  1.64           H  
ATOM    229 1HB  TYR A  16       5.405  21.119 -14.917  1.00  1.64           H  
ATOM    230 2HB  TYR A  16       5.893  21.289 -16.597  1.00  1.64           H  
ATOM    231  HD1 TYR A  16       3.030  20.826 -14.348  1.00  1.64           H  
ATOM    232  HD2 TYR A  16       4.349  20.145 -18.372  1.00  1.64           H  
ATOM    233  HE1 TYR A  16       0.660  20.579 -15.105  1.00  1.64           H  
ATOM    234  HE2 TYR A  16       2.042  19.885 -19.099  1.00  1.64           H  
ATOM    235  HH  TYR A  16      -0.746  20.184 -16.925  1.00  1.64           H  
ATOM    236  N   ASP A  17       8.084  18.436 -14.612  1.00  1.80           N  
ATOM    237  CA  ASP A  17       9.453  18.401 -14.050  1.00  1.80           C  
ATOM    238  C   ASP A  17      10.588  18.806 -14.984  1.00  1.80           C  
ATOM    239  O   ASP A  17      11.449  19.607 -14.618  1.00  1.80           O  
ATOM    240  CB  ASP A  17       9.762  16.997 -13.543  1.00  1.80           C  
ATOM    241  CG  ASP A  17       9.473  15.901 -14.619  1.00  1.80           C  
ATOM    242  OD1 ASP A  17       8.968  16.260 -15.665  1.00  1.80           O  
ATOM    243  OD2 ASP A  17       9.796  14.750 -14.423  1.00  1.80           O  
ATOM    244  H   ASP A  17       7.500  17.618 -14.502  1.00  1.80           H  
ATOM    245  HA  ASP A  17       9.472  19.083 -13.200  1.00  1.80           H  
ATOM    246 1HB  ASP A  17      10.824  16.944 -13.293  1.00  1.80           H  
ATOM    247 2HB  ASP A  17       9.218  16.806 -12.639  1.00  1.80           H  
ATOM    248  N   ARG A  18      10.552  18.231 -16.182  1.00  1.96           N  
ATOM    249  CA  ARG A  18      11.529  18.384 -17.252  1.00  1.96           C  
ATOM    250  C   ARG A  18      12.840  17.619 -16.994  1.00  1.96           C  
ATOM    251  O   ARG A  18      13.205  17.309 -15.859  1.00  1.96           O  
ATOM    252  CB  ARG A  18      11.802  19.848 -17.495  1.00  1.96           C  
ATOM    253  CG  ARG A  18      10.611  20.606 -18.000  1.00  1.96           C  
ATOM    254  CD  ARG A  18      10.857  22.025 -18.038  1.00  1.96           C  
ATOM    255  NE  ARG A  18      10.812  22.677 -16.738  1.00  1.96           N  
ATOM    256  CZ  ARG A  18      11.289  23.920 -16.565  1.00  1.96           C  
ATOM    257  NH1 ARG A  18      11.837  24.496 -17.598  1.00  1.96           N  
ATOM    258  NH2 ARG A  18      11.216  24.570 -15.410  1.00  1.96           N  
ATOM    259  H   ARG A  18       9.774  17.594 -16.328  1.00  1.96           H  
ATOM    260  HA  ARG A  18      11.080  17.984 -18.158  1.00  1.96           H  
ATOM    261 1HB  ARG A  18      12.261  20.357 -16.667  1.00  1.96           H  
ATOM    262 2HB  ARG A  18      12.500  19.880 -18.301  1.00  1.96           H  
ATOM    263 1HG  ARG A  18      10.376  20.280 -19.008  1.00  1.96           H  
ATOM    264 2HG  ARG A  18       9.760  20.426 -17.364  1.00  1.96           H  
ATOM    265 1HD  ARG A  18      11.849  22.190 -18.460  1.00  1.96           H  
ATOM    266 2HD  ARG A  18      10.138  22.489 -18.662  1.00  1.96           H  
ATOM    267  HE  ARG A  18      10.374  22.193 -15.952  1.00  1.96           H  
ATOM    268 1HH1 ARG A  18      11.893  24.017 -18.490  1.00  1.96           H  
ATOM    269 2HH1 ARG A  18      12.212  25.444 -17.549  1.00  1.96           H  
ATOM    270 1HH2 ARG A  18      10.765  24.154 -14.584  1.00  1.96           H  
ATOM    271 2HH2 ARG A  18      11.581  25.509 -15.351  1.00  1.96           H  
ATOM    272  N   GLY A  19      13.515  17.227 -18.074  1.00  2.10           N  
ATOM    273  CA  GLY A  19      14.785  16.488 -18.037  1.00  2.10           C  
ATOM    274  C   GLY A  19      14.521  14.980 -17.962  1.00  2.10           C  
ATOM    275  O   GLY A  19      14.902  14.208 -18.832  1.00  2.10           O  
ATOM    276  H   GLY A  19      13.120  17.437 -18.975  1.00  2.10           H  
ATOM    277 1HA  GLY A  19      15.366  16.715 -18.933  1.00  2.10           H  
ATOM    278 2HA  GLY A  19      15.376  16.807 -17.179  1.00  2.10           H  
ATOM    279  N   ASN A  20      13.752  14.601 -16.956  1.00  2.19           N  
ATOM    280  CA  ASN A  20      13.333  13.225 -16.681  1.00  2.19           C  
ATOM    281  C   ASN A  20      12.439  12.601 -17.767  1.00  2.19           C  
ATOM    282  O   ASN A  20      12.340  11.379 -17.873  1.00  2.19           O  
ATOM    283  CB  ASN A  20      12.528  13.219 -15.415  1.00  2.19           C  
ATOM    284  CG  ASN A  20      13.278  13.460 -14.178  1.00  2.19           C  
ATOM    285  OD1 ASN A  20      14.477  13.197 -14.041  1.00  2.19           O  
ATOM    286  ND2 ASN A  20      12.555  14.008 -13.237  1.00  2.19           N  
ATOM    287  H   ASN A  20      13.481  15.345 -16.311  1.00  2.19           H  
ATOM    288  HA  ASN A  20      14.226  12.603 -16.580  1.00  2.19           H  
ATOM    289 1HB  ASN A  20      11.772  13.989 -15.503  1.00  2.19           H  
ATOM    290 2HB  ASN A  20      12.002  12.269 -15.326  1.00  2.19           H  
ATOM    291 1HD2 ASN A  20      12.957  14.232 -12.351  1.00  2.19           H  
ATOM    292 2HD2 ASN A  20      11.572  14.229 -13.447  1.00  2.19           H  
ATOM    293  N   HIS A  21      11.729  13.443 -18.513  1.00  2.20           N  
ATOM    294  CA  HIS A  21      10.765  12.989 -19.512  1.00  2.20           C  
ATOM    295  C   HIS A  21      10.995  13.599 -20.897  1.00  2.20           C  
ATOM    296  O   HIS A  21      11.729  14.580 -21.033  1.00  2.20           O  
ATOM    297  CB  HIS A  21       9.326  13.242 -19.039  1.00  2.20           C  
ATOM    298  CG  HIS A  21       8.911  12.370 -17.840  1.00  2.20           C  
ATOM    299  ND1 HIS A  21       9.083  12.739 -16.496  1.00  2.20           N  
ATOM    300  CD2 HIS A  21       8.348  11.138 -17.817  1.00  2.20           C  
ATOM    301  CE1 HIS A  21       8.631  11.768 -15.725  1.00  2.20           C  
ATOM    302  NE2 HIS A  21       8.186  10.783 -16.501  1.00  2.20           N  
ATOM    303  H   HIS A  21      11.871  14.433 -18.373  1.00  2.20           H  
ATOM    304  HA  HIS A  21      10.862  11.918 -19.618  1.00  2.20           H  
ATOM    305 1HB  HIS A  21       9.221  14.291 -18.746  1.00  2.20           H  
ATOM    306 2HB  HIS A  21       8.633  13.062 -19.858  1.00  2.20           H  
ATOM    307  HD1 HIS A  21       9.437  13.610 -16.066  1.00  2.20           H  
ATOM    308  HD2 HIS A  21       8.038  10.454 -18.605  1.00  2.20           H  
ATOM    309  HE1 HIS A  21       8.677  11.871 -14.640  1.00  2.20           H  
ATOM    310  N   LEU A  22      10.395  12.995 -21.935  1.00  2.12           N  
ATOM    311  CA  LEU A  22      10.489  13.584 -23.270  1.00  2.12           C  
ATOM    312  C   LEU A  22       9.328  14.542 -23.459  1.00  2.12           C  
ATOM    313  O   LEU A  22       9.499  15.748 -23.627  1.00  2.12           O  
ATOM    314  CB  LEU A  22      10.360  12.523 -24.413  1.00  2.12           C  
ATOM    315  CG  LEU A  22      11.401  11.387 -24.579  1.00  2.12           C  
ATOM    316  CD1 LEU A  22      10.960  10.504 -25.703  1.00  2.12           C  
ATOM    317  CD2 LEU A  22      12.797  11.924 -24.850  1.00  2.12           C  
ATOM    318  H   LEU A  22       9.847  12.163 -21.786  1.00  2.12           H  
ATOM    319  HA  LEU A  22      11.410  14.130 -23.357  1.00  2.12           H  
ATOM    320 1HB  LEU A  22       9.401  12.027 -24.297  1.00  2.12           H  
ATOM    321 2HB  LEU A  22      10.325  13.046 -25.358  1.00  2.12           H  
ATOM    322  HG  LEU A  22      11.400  10.803 -23.723  1.00  2.12           H  
ATOM    323 1HD1 LEU A  22      11.658   9.675 -25.815  1.00  2.12           H  
ATOM    324 2HD1 LEU A  22       9.967  10.114 -25.487  1.00  2.12           H  
ATOM    325 3HD1 LEU A  22      10.931  11.083 -26.623  1.00  2.12           H  
ATOM    326 1HD2 LEU A  22      13.489  11.092 -24.967  1.00  2.12           H  
ATOM    327 2HD2 LEU A  22      12.792  12.522 -25.762  1.00  2.12           H  
ATOM    328 3HD2 LEU A  22      13.111  12.522 -24.013  1.00  2.12           H  
ATOM    329  N   VAL A  23       8.142  13.976 -23.288  1.00  1.96           N  
ATOM    330  CA  VAL A  23       6.828  14.570 -23.489  1.00  1.96           C  
ATOM    331  C   VAL A  23       6.483  14.263 -24.969  1.00  1.96           C  
ATOM    332  O   VAL A  23       6.352  13.094 -25.331  1.00  1.96           O  
ATOM    333  CB  VAL A  23       6.774  16.096 -23.098  1.00  1.96           C  
ATOM    334  CG1 VAL A  23       5.378  16.702 -23.332  1.00  1.96           C  
ATOM    335  CG2 VAL A  23       7.153  16.255 -21.597  1.00  1.96           C  
ATOM    336  H   VAL A  23       8.150  12.995 -23.069  1.00  1.96           H  
ATOM    337  HA  VAL A  23       6.103  14.056 -22.857  1.00  1.96           H  
ATOM    338  HB  VAL A  23       7.439  16.664 -23.721  1.00  1.96           H  
ATOM    339 1HG1 VAL A  23       5.410  17.747 -23.036  1.00  1.96           H  
ATOM    340 2HG1 VAL A  23       5.049  16.650 -24.345  1.00  1.96           H  
ATOM    341 3HG1 VAL A  23       4.652  16.178 -22.711  1.00  1.96           H  
ATOM    342 1HG2 VAL A  23       7.117  17.313 -21.335  1.00  1.96           H  
ATOM    343 2HG2 VAL A  23       6.440  15.705 -20.983  1.00  1.96           H  
ATOM    344 3HG2 VAL A  23       8.152  15.881 -21.400  1.00  1.96           H  
ATOM    345  N   ASN A  24       6.426  15.250 -25.860  1.00  1.78           N  
ATOM    346  CA  ASN A  24       5.993  14.976 -27.241  1.00  1.78           C  
ATOM    347  C   ASN A  24       7.082  14.544 -28.232  1.00  1.78           C  
ATOM    348  O   ASN A  24       7.286  15.170 -29.271  1.00  1.78           O  
ATOM    349  CB  ASN A  24       5.217  16.171 -27.752  1.00  1.78           C  
ATOM    350  CG  ASN A  24       4.485  15.949 -29.065  1.00  1.78           C  
ATOM    351  OD1 ASN A  24       4.386  14.838 -29.606  1.00  1.78           O  
ATOM    352  ND2 ASN A  24       3.930  17.020 -29.561  1.00  1.78           N  
ATOM    353  H   ASN A  24       6.617  16.197 -25.572  1.00  1.78           H  
ATOM    354  HA  ASN A  24       5.287  14.145 -27.194  1.00  1.78           H  
ATOM    355 1HB  ASN A  24       4.480  16.441 -26.999  1.00  1.78           H  
ATOM    356 2HB  ASN A  24       5.888  17.024 -27.864  1.00  1.78           H  
ATOM    357 1HD2 ASN A  24       3.411  16.977 -30.413  1.00  1.78           H  
ATOM    358 2HD2 ASN A  24       4.004  17.885 -29.034  1.00  1.78           H  
ATOM    359  N   GLY A  25       7.777  13.464 -27.897  1.00  1.59           N  
ATOM    360  CA  GLY A  25       8.786  12.846 -28.774  1.00  1.59           C  
ATOM    361  C   GLY A  25      10.161  13.532 -28.792  1.00  1.59           C  
ATOM    362  O   GLY A  25      11.081  13.075 -29.474  1.00  1.59           O  
ATOM    363  H   GLY A  25       7.523  13.032 -27.008  1.00  1.59           H  
ATOM    364 1HA  GLY A  25       8.916  11.807 -28.471  1.00  1.59           H  
ATOM    365 2HA  GLY A  25       8.393  12.820 -29.789  1.00  1.59           H  
ATOM    366  N   LYS A  26      10.290  14.619 -28.054  1.00  1.44           N  
ATOM    367  CA  LYS A  26      11.507  15.418 -27.990  1.00  1.44           C  
ATOM    368  C   LYS A  26      11.945  15.388 -26.554  1.00  1.44           C  
ATOM    369  O   LYS A  26      11.091  15.299 -25.700  1.00  1.44           O  
ATOM    370  CB  LYS A  26      11.177  16.856 -28.408  1.00  1.44           C  
ATOM    371  CG  LYS A  26      10.593  17.000 -29.812  1.00  1.44           C  
ATOM    372  CD  LYS A  26      11.631  16.699 -30.881  1.00  1.44           C  
ATOM    373  CE  LYS A  26      11.071  16.898 -32.309  1.00  1.44           C  
ATOM    374  NZ  LYS A  26      12.153  16.870 -33.318  1.00  1.44           N  
ATOM    375  H   LYS A  26       9.483  14.920 -27.529  1.00  1.44           H  
ATOM    376  HA  LYS A  26      12.269  14.980 -28.633  1.00  1.44           H  
ATOM    377 1HB  LYS A  26      10.460  17.288 -27.703  1.00  1.44           H  
ATOM    378 2HB  LYS A  26      12.070  17.466 -28.374  1.00  1.44           H  
ATOM    379 1HG  LYS A  26       9.743  16.328 -29.934  1.00  1.44           H  
ATOM    380 2HG  LYS A  26      10.239  18.018 -29.939  1.00  1.44           H  
ATOM    381 1HD  LYS A  26      12.493  17.351 -30.740  1.00  1.44           H  
ATOM    382 2HD  LYS A  26      11.961  15.665 -30.775  1.00  1.44           H  
ATOM    383 1HE  LYS A  26      10.360  16.107 -32.530  1.00  1.44           H  
ATOM    384 2HE  LYS A  26      10.567  17.842 -32.379  1.00  1.44           H  
ATOM    385 1HZ  LYS A  26      11.766  17.033 -34.267  1.00  1.44           H  
ATOM    386 2HZ  LYS A  26      12.780  17.656 -33.071  1.00  1.44           H  
ATOM    387 3HZ  LYS A  26      12.651  15.997 -33.292  1.00  1.44           H  
ATOM    388  N   PRO A  27      13.218  15.477 -26.204  1.00  1.31           N  
ATOM    389  CA  PRO A  27      13.624  15.496 -24.821  1.00  1.31           C  
ATOM    390  C   PRO A  27      13.169  16.760 -24.181  1.00  1.31           C  
ATOM    391  O   PRO A  27      13.204  17.802 -24.826  1.00  1.31           O  
ATOM    392  CB  PRO A  27      15.138  15.452 -24.911  1.00  1.31           C  
ATOM    393  CG  PRO A  27      15.444  16.050 -26.293  1.00  1.31           C  
ATOM    394  CD  PRO A  27      14.294  15.591 -27.179  1.00  1.31           C  
ATOM    395  HA  PRO A  27      13.244  14.632 -24.291  1.00  1.31           H  
ATOM    396 1HB  PRO A  27      15.576  16.034 -24.078  1.00  1.31           H  
ATOM    397 2HB  PRO A  27      15.471  14.421 -24.786  1.00  1.31           H  
ATOM    398 1HG  PRO A  27      15.489  17.150 -26.230  1.00  1.31           H  
ATOM    399 2HG  PRO A  27      16.421  15.720 -26.651  1.00  1.31           H  
ATOM    400 1HD  PRO A  27      14.084  16.358 -27.933  1.00  1.31           H  
ATOM    401 2HD  PRO A  27      14.514  14.610 -27.629  1.00  1.31           H  
ATOM    402  N   SER A  28      12.838  16.725 -22.906  1.00  1.22           N  
ATOM    403  CA  SER A  28      12.635  17.977 -22.213  1.00  1.22           C  
ATOM    404  C   SER A  28      13.987  18.356 -21.623  1.00  1.22           C  
ATOM    405  O   SER A  28      14.799  17.481 -21.329  1.00  1.22           O  
ATOM    406  CB  SER A  28      11.560  17.816 -21.169  1.00  1.22           C  
ATOM    407  OG  SER A  28      11.940  16.892 -20.238  1.00  1.22           O  
ATOM    408  H   SER A  28      12.712  15.847 -22.395  1.00  1.22           H  
ATOM    409  HA  SER A  28      12.330  18.755 -22.913  1.00  1.22           H  
ATOM    410 1HB  SER A  28      11.390  18.748 -20.678  1.00  1.22           H  
ATOM    411 2HB  SER A  28      10.628  17.504 -21.646  1.00  1.22           H  
ATOM    412  HG  SER A  28      12.128  16.082 -20.748  1.00  1.22           H  
ATOM    413  N   PHE A  29      14.228  19.638 -21.437  1.00  1.14           N  
ATOM    414  CA  PHE A  29      15.456  20.179 -20.856  1.00  1.14           C  
ATOM    415  C   PHE A  29      15.261  20.749 -19.465  1.00  1.14           C  
ATOM    416  O   PHE A  29      14.188  21.239 -19.128  1.00  1.14           O  
ATOM    417  CB  PHE A  29      16.050  21.277 -21.739  1.00  1.14           C  
ATOM    418  CG  PHE A  29      16.722  20.852 -23.035  1.00  1.14           C  
ATOM    419  CD1 PHE A  29      16.720  19.535 -23.486  1.00  1.14           C  
ATOM    420  CD2 PHE A  29      17.400  21.797 -23.796  1.00  1.14           C  
ATOM    421  CE1 PHE A  29      17.352  19.183 -24.658  1.00  1.14           C  
ATOM    422  CE2 PHE A  29      18.038  21.435 -24.971  1.00  1.14           C  
ATOM    423  CZ  PHE A  29      18.008  20.132 -25.400  1.00  1.14           C  
ATOM    424  H   PHE A  29      13.504  20.298 -21.701  1.00  1.14           H  
ATOM    425  HA  PHE A  29      16.185  19.370 -20.781  1.00  1.14           H  
ATOM    426 1HB  PHE A  29      15.244  21.965 -22.001  1.00  1.14           H  
ATOM    427 2HB  PHE A  29      16.747  21.850 -21.168  1.00  1.14           H  
ATOM    428  HD1 PHE A  29      16.225  18.775 -22.916  1.00  1.14           H  
ATOM    429  HD2 PHE A  29      17.424  22.836 -23.457  1.00  1.14           H  
ATOM    430  HE1 PHE A  29      17.333  18.148 -24.991  1.00  1.14           H  
ATOM    431  HE2 PHE A  29      18.562  22.174 -25.561  1.00  1.14           H  
ATOM    432  HZ  PHE A  29      18.510  19.850 -26.326  1.00  1.14           H  
ATOM    433  N   THR A  30      16.313  20.756 -18.666  1.00  1.07           N  
ATOM    434  CA  THR A  30      16.195  21.383 -17.365  1.00  1.07           C  
ATOM    435  C   THR A  30      16.137  22.876 -17.578  1.00  1.07           C  
ATOM    436  O   THR A  30      16.478  23.348 -18.663  1.00  1.07           O  
ATOM    437  CB  THR A  30      17.400  21.034 -16.495  1.00  1.07           C  
ATOM    438  OG1 THR A  30      18.588  21.508 -17.169  1.00  1.07           O  
ATOM    439  CG2 THR A  30      17.492  19.517 -16.289  1.00  1.07           C  
ATOM    440  H   THR A  30      17.205  20.348 -18.954  1.00  1.07           H  
ATOM    441  HA  THR A  30      15.275  21.052 -16.880  1.00  1.07           H  
ATOM    442  HB  THR A  30      17.312  21.531 -15.531  1.00  1.07           H  
ATOM    443  HG1 THR A  30      18.740  20.907 -17.940  1.00  1.07           H  
ATOM    444 1HG2 THR A  30      18.365  19.279 -15.678  1.00  1.07           H  
ATOM    445 2HG2 THR A  30      16.591  19.162 -15.788  1.00  1.07           H  
ATOM    446 3HG2 THR A  30      17.585  19.021 -17.256  1.00  1.07           H  
ATOM    447  N   VAL A  31      15.751  23.620 -16.545  1.00  1.00           N  
ATOM    448  CA  VAL A  31      15.655  25.076 -16.646  1.00  1.00           C  
ATOM    449  C   VAL A  31      16.982  25.742 -16.992  1.00  1.00           C  
ATOM    450  O   VAL A  31      17.013  26.782 -17.655  1.00  1.00           O  
ATOM    451  CB  VAL A  31      15.083  25.652 -15.339  1.00  1.00           C  
ATOM    452  CG1 VAL A  31      16.064  25.485 -14.195  1.00  1.00           C  
ATOM    453  CG2 VAL A  31      14.778  27.119 -15.539  1.00  1.00           C  
ATOM    454  H   VAL A  31      15.502  23.168 -15.678  1.00  1.00           H  
ATOM    455  HA  VAL A  31      14.943  25.309 -17.442  1.00  1.00           H  
ATOM    456  HB  VAL A  31      14.177  25.112 -15.083  1.00  1.00           H  
ATOM    457 1HG1 VAL A  31      15.625  25.886 -13.288  1.00  1.00           H  
ATOM    458 2HG1 VAL A  31      16.288  24.430 -14.051  1.00  1.00           H  
ATOM    459 3HG1 VAL A  31      16.984  26.023 -14.407  1.00  1.00           H  
ATOM    460 1HG2 VAL A  31      14.364  27.536 -14.630  1.00  1.00           H  
ATOM    461 2HG2 VAL A  31      15.703  27.632 -15.786  1.00  1.00           H  
ATOM    462 3HG2 VAL A  31      14.063  27.246 -16.350  1.00  1.00           H  
ATOM    463  N   ASP A  32      18.095  25.120 -16.607  1.00  0.94           N  
ATOM    464  CA  ASP A  32      19.368  25.722 -16.921  1.00  0.94           C  
ATOM    465  C   ASP A  32      19.744  25.386 -18.346  1.00  0.94           C  
ATOM    466  O   ASP A  32      20.240  26.250 -19.065  1.00  0.94           O  
ATOM    467  CB  ASP A  32      20.444  25.244 -15.944  1.00  0.94           C  
ATOM    468  CG  ASP A  32      20.197  25.756 -14.523  1.00  0.94           C  
ATOM    469  OD1 ASP A  32      20.263  26.973 -14.317  1.00  0.94           O  
ATOM    470  OD2 ASP A  32      19.937  24.959 -13.656  1.00  0.94           O  
ATOM    471  H   ASP A  32      18.041  24.256 -16.087  1.00  0.94           H  
ATOM    472  HA  ASP A  32      19.273  26.803 -16.833  1.00  0.94           H  
ATOM    473 1HB  ASP A  32      20.453  24.150 -15.928  1.00  0.94           H  
ATOM    474 2HB  ASP A  32      21.426  25.573 -16.287  1.00  0.94           H  
ATOM    475  N   GLN A  33      19.441  24.170 -18.798  1.00  0.88           N  
ATOM    476  CA  GLN A  33      19.759  23.853 -20.185  1.00  0.88           C  
ATOM    477  C   GLN A  33      18.894  24.708 -21.114  1.00  0.88           C  
ATOM    478  O   GLN A  33      19.364  25.206 -22.142  1.00  0.88           O  
ATOM    479  CB  GLN A  33      19.551  22.371 -20.427  1.00  0.88           C  
ATOM    480  CG  GLN A  33      20.568  21.484 -19.751  1.00  0.88           C  
ATOM    481  CD  GLN A  33      20.128  20.043 -19.739  1.00  0.88           C  
ATOM    482  OE1 GLN A  33      18.968  19.786 -19.361  1.00  0.88           O  
ATOM    483  NE2 GLN A  33      20.998  19.118 -20.120  1.00  0.88           N  
ATOM    484  H   GLN A  33      19.019  23.456 -18.194  1.00  0.88           H  
ATOM    485  HA  GLN A  33      20.806  24.098 -20.367  1.00  0.88           H  
ATOM    486 1HB  GLN A  33      18.591  22.094 -20.024  1.00  0.88           H  
ATOM    487 2HB  GLN A  33      19.544  22.160 -21.496  1.00  0.88           H  
ATOM    488 1HG  GLN A  33      21.513  21.549 -20.292  1.00  0.88           H  
ATOM    489 2HG  GLN A  33      20.704  21.820 -18.723  1.00  0.88           H  
ATOM    490 1HE2 GLN A  33      20.745  18.148 -20.112  1.00  0.88           H  
ATOM    491 2HE2 GLN A  33      21.925  19.391 -20.405  1.00  0.88           H  
ATOM    492  N   ALA A  34      17.626  24.901 -20.739  1.00  0.83           N  
ATOM    493  CA  ALA A  34      16.734  25.719 -21.540  1.00  0.83           C  
ATOM    494  C   ALA A  34      17.253  27.152 -21.608  1.00  0.83           C  
ATOM    495  O   ALA A  34      17.279  27.760 -22.683  1.00  0.83           O  
ATOM    496  CB  ALA A  34      15.340  25.694 -20.950  1.00  0.83           C  
ATOM    497  H   ALA A  34      17.275  24.461 -19.890  1.00  0.83           H  
ATOM    498  HA  ALA A  34      16.712  25.313 -22.551  1.00  0.83           H  
ATOM    499 1HB  ALA A  34      14.666  26.293 -21.559  1.00  0.83           H  
ATOM    500 2HB  ALA A  34      14.975  24.664 -20.913  1.00  0.83           H  
ATOM    501 3HB  ALA A  34      15.365  26.100 -19.936  1.00  0.83           H  
ATOM    502  N   ALA A  35      17.719  27.682 -20.467  1.00  0.78           N  
ATOM    503  CA  ALA A  35      18.272  29.027 -20.434  1.00  0.78           C  
ATOM    504  C   ALA A  35      19.502  29.123 -21.327  1.00  0.78           C  
ATOM    505  O   ALA A  35      19.685  30.103 -22.057  1.00  0.78           O  
ATOM    506  CB  ALA A  35      18.637  29.400 -19.012  1.00  0.78           C  
ATOM    507  H   ALA A  35      17.657  27.163 -19.589  1.00  0.78           H  
ATOM    508  HA  ALA A  35      17.517  29.716 -20.807  1.00  0.78           H  
ATOM    509 1HB  ALA A  35      19.035  30.402 -18.985  1.00  0.78           H  
ATOM    510 2HB  ALA A  35      17.749  29.340 -18.384  1.00  0.78           H  
ATOM    511 3HB  ALA A  35      19.386  28.705 -18.643  1.00  0.78           H  
ATOM    512  N   ASP A  36      20.343  28.085 -21.312  1.00  0.75           N  
ATOM    513  CA  ASP A  36      21.536  28.102 -22.147  1.00  0.75           C  
ATOM    514  C   ASP A  36      21.161  28.169 -23.628  1.00  0.75           C  
ATOM    515  O   ASP A  36      21.827  28.845 -24.414  1.00  0.75           O  
ATOM    516  CB  ASP A  36      22.436  26.886 -21.884  1.00  0.75           C  
ATOM    517  CG  ASP A  36      23.210  26.912 -20.514  1.00  0.75           C  
ATOM    518  OD1 ASP A  36      23.248  27.941 -19.860  1.00  0.75           O  
ATOM    519  OD2 ASP A  36      23.780  25.896 -20.170  1.00  0.75           O  
ATOM    520  H   ASP A  36      20.172  27.294 -20.691  1.00  0.75           H  
ATOM    521  HA  ASP A  36      22.109  28.996 -21.903  1.00  0.75           H  
ATOM    522 1HB  ASP A  36      21.822  25.986 -21.908  1.00  0.75           H  
ATOM    523 2HB  ASP A  36      23.161  26.799 -22.689  1.00  0.75           H  
ATOM    524  N   GLN A  37      20.068  27.510 -24.022  1.00  0.74           N  
ATOM    525  CA  GLN A  37      19.666  27.573 -25.425  1.00  0.74           C  
ATOM    526  C   GLN A  37      19.055  28.943 -25.771  1.00  0.74           C  
ATOM    527  O   GLN A  37      19.414  29.561 -26.774  1.00  0.74           O  
ATOM    528  CB  GLN A  37      18.658  26.467 -25.741  1.00  0.74           C  
ATOM    529  CG  GLN A  37      19.214  25.049 -25.661  1.00  0.74           C  
ATOM    530  CD  GLN A  37      20.327  24.758 -26.658  1.00  0.74           C  
ATOM    531  OE1 GLN A  37      20.237  25.074 -27.849  1.00  0.74           O  
ATOM    532  NE2 GLN A  37      21.393  24.130 -26.176  1.00  0.74           N  
ATOM    533  H   GLN A  37      19.549  26.936 -23.353  1.00  0.74           H  
ATOM    534  HA  GLN A  37      20.548  27.423 -26.042  1.00  0.74           H  
ATOM    535 1HB  GLN A  37      17.838  26.530 -25.027  1.00  0.74           H  
ATOM    536 2HB  GLN A  37      18.234  26.620 -26.735  1.00  0.74           H  
ATOM    537 1HG  GLN A  37      19.601  24.884 -24.657  1.00  0.74           H  
ATOM    538 2HG  GLN A  37      18.404  24.371 -25.856  1.00  0.74           H  
ATOM    539 1HE2 GLN A  37      22.158  23.899 -26.781  1.00  0.74           H  
ATOM    540 2HE2 GLN A  37      21.432  23.884 -25.208  1.00  0.74           H  
ATOM    541  N   LEU A  38      18.212  29.475 -24.892  1.00  0.73           N  
ATOM    542  CA  LEU A  38      17.557  30.766 -25.125  1.00  0.73           C  
ATOM    543  C   LEU A  38      18.533  31.937 -25.209  1.00  0.73           C  
ATOM    544  O   LEU A  38      18.312  32.899 -25.950  1.00  0.73           O  
ATOM    545  CB  LEU A  38      16.537  31.016 -24.024  1.00  0.73           C  
ATOM    546  CG  LEU A  38      15.288  30.159 -24.070  1.00  0.73           C  
ATOM    547  CD1 LEU A  38      14.502  30.328 -22.808  1.00  0.73           C  
ATOM    548  CD2 LEU A  38      14.456  30.616 -25.231  1.00  0.73           C  
ATOM    549  H   LEU A  38      17.978  28.944 -24.052  1.00  0.73           H  
ATOM    550  HA  LEU A  38      17.023  30.702 -26.073  1.00  0.73           H  
ATOM    551 1HB  LEU A  38      17.027  30.826 -23.070  1.00  0.73           H  
ATOM    552 2HB  LEU A  38      16.231  32.055 -24.057  1.00  0.73           H  
ATOM    553  HG  LEU A  38      15.554  29.105 -24.179  1.00  0.73           H  
ATOM    554 1HD1 LEU A  38      13.599  29.723 -22.857  1.00  0.73           H  
ATOM    555 2HD1 LEU A  38      15.113  30.002 -21.968  1.00  0.73           H  
ATOM    556 3HD1 LEU A  38      14.226  31.378 -22.680  1.00  0.73           H  
ATOM    557 1HD2 LEU A  38      13.546  30.032 -25.268  1.00  0.73           H  
ATOM    558 2HD2 LEU A  38      14.197  31.668 -25.104  1.00  0.73           H  
ATOM    559 3HD2 LEU A  38      15.017  30.491 -26.158  1.00  0.73           H  
ATOM    560  N   THR A  39      19.626  31.850 -24.459  1.00  0.73           N  
ATOM    561  CA  THR A  39      20.637  32.896 -24.407  1.00  0.73           C  
ATOM    562  C   THR A  39      21.854  32.575 -25.275  1.00  0.73           C  
ATOM    563  O   THR A  39      22.836  33.322 -25.272  1.00  0.73           O  
ATOM    564  CB  THR A  39      21.123  33.070 -22.969  1.00  0.73           C  
ATOM    565  OG1 THR A  39      21.728  31.862 -22.523  1.00  0.73           O  
ATOM    566  CG2 THR A  39      19.969  33.343 -22.087  1.00  0.73           C  
ATOM    567  H   THR A  39      19.743  31.041 -23.845  1.00  0.73           H  
ATOM    568  HA  THR A  39      20.196  33.829 -24.758  1.00  0.73           H  
ATOM    569  HB  THR A  39      21.838  33.860 -22.918  1.00  0.73           H  
ATOM    570  HG1 THR A  39      21.038  31.162 -22.462  1.00  0.73           H  
ATOM    571 1HG2 THR A  39      20.315  33.443 -21.061  1.00  0.73           H  
ATOM    572 2HG2 THR A  39      19.467  34.251 -22.398  1.00  0.73           H  
ATOM    573 3HG2 THR A  39      19.286  32.516 -22.156  1.00  0.73           H  
ATOM    574  N   ARG A  40      21.790  31.467 -26.020  1.00  0.74           N  
ATOM    575  CA  ARG A  40      22.911  30.914 -26.780  1.00  0.74           C  
ATOM    576  C   ARG A  40      23.720  31.898 -27.613  1.00  0.74           C  
ATOM    577  O   ARG A  40      24.946  31.806 -27.657  1.00  0.74           O  
ATOM    578  CB  ARG A  40      22.393  29.820 -27.699  1.00  0.74           C  
ATOM    579  CG  ARG A  40      23.424  29.122 -28.557  1.00  0.74           C  
ATOM    580  CD  ARG A  40      22.770  28.124 -29.447  1.00  0.74           C  
ATOM    581  NE  ARG A  40      21.869  28.778 -30.372  1.00  0.74           N  
ATOM    582  CZ  ARG A  40      20.930  28.165 -31.126  1.00  0.74           C  
ATOM    583  NH1 ARG A  40      20.768  26.854 -31.095  1.00  0.74           N  
ATOM    584  NH2 ARG A  40      20.163  28.895 -31.904  1.00  0.74           N  
ATOM    585  H   ARG A  40      20.926  30.926 -26.041  1.00  0.74           H  
ATOM    586  HA  ARG A  40      23.585  30.449 -26.059  1.00  0.74           H  
ATOM    587 1HB  ARG A  40      21.932  29.051 -27.094  1.00  0.74           H  
ATOM    588 2HB  ARG A  40      21.620  30.222 -28.352  1.00  0.74           H  
ATOM    589 1HG  ARG A  40      23.945  29.854 -29.172  1.00  0.74           H  
ATOM    590 2HG  ARG A  40      24.137  28.603 -27.917  1.00  0.74           H  
ATOM    591 1HD  ARG A  40      23.523  27.585 -30.020  1.00  0.74           H  
ATOM    592 2HD  ARG A  40      22.190  27.420 -28.842  1.00  0.74           H  
ATOM    593  HE  ARG A  40      21.931  29.785 -30.442  1.00  0.74           H  
ATOM    594 1HH1 ARG A  40      21.352  26.281 -30.506  1.00  0.74           H  
ATOM    595 2HH1 ARG A  40      20.035  26.413 -31.694  1.00  0.74           H  
ATOM    596 1HH2 ARG A  40      20.269  29.892 -31.937  1.00  0.74           H  
ATOM    597 2HH2 ARG A  40      19.433  28.438 -32.472  1.00  0.74           H  
ATOM    598  N   SER A  41      23.060  32.822 -28.308  1.00  0.75           N  
ATOM    599  CA  SER A  41      23.785  33.752 -29.168  1.00  0.75           C  
ATOM    600  C   SER A  41      24.668  34.741 -28.407  1.00  0.75           C  
ATOM    601  O   SER A  41      25.563  35.353 -28.990  1.00  0.75           O  
ATOM    602  CB  SER A  41      22.805  34.586 -29.965  1.00  0.75           C  
ATOM    603  OG  SER A  41      22.132  35.485 -29.114  1.00  0.75           O  
ATOM    604  H   SER A  41      22.055  32.875 -28.233  1.00  0.75           H  
ATOM    605  HA  SER A  41      24.416  33.173 -29.843  1.00  0.75           H  
ATOM    606 1HB  SER A  41      23.340  35.140 -30.735  1.00  0.75           H  
ATOM    607 2HB  SER A  41      22.085  33.938 -30.460  1.00  0.75           H  
ATOM    608  HG  SER A  41      21.524  34.951 -28.592  1.00  0.75           H  
ATOM    609  N   GLY A  42      24.349  34.986 -27.133  1.00  0.77           N  
ATOM    610  CA  GLY A  42      25.081  35.955 -26.328  1.00  0.77           C  
ATOM    611  C   GLY A  42      24.678  37.405 -26.645  1.00  0.77           C  
ATOM    612  O   GLY A  42      25.210  38.351 -26.056  1.00  0.77           O  
ATOM    613  H   GLY A  42      23.628  34.433 -26.675  1.00  0.77           H  
ATOM    614 1HA  GLY A  42      24.896  35.747 -25.273  1.00  0.77           H  
ATOM    615 2HA  GLY A  42      26.149  35.825 -26.494  1.00  0.77           H  
ATOM    616  N   ALA A  43      23.720  37.597 -27.553  1.00  0.81           N  
ATOM    617  CA  ALA A  43      23.337  38.927 -28.009  1.00  0.81           C  
ATOM    618  C   ALA A  43      22.446  39.691 -27.071  1.00  0.81           C  
ATOM    619  O   ALA A  43      21.271  39.849 -27.353  1.00  0.81           O  
ATOM    620  CB  ALA A  43      22.619  38.819 -29.337  1.00  0.81           C  
ATOM    621  H   ALA A  43      23.271  36.795 -27.992  1.00  0.81           H  
ATOM    622  HA  ALA A  43      24.248  39.504 -28.125  1.00  0.81           H  
ATOM    623 1HB  ALA A  43      22.378  39.818 -29.693  1.00  0.81           H  
ATOM    624 2HB  ALA A  43      23.258  38.316 -30.061  1.00  0.81           H  
ATOM    625 3HB  ALA A  43      21.705  38.249 -29.202  1.00  0.81           H  
ATOM    626  N   SER A  44      22.995  40.209 -25.989  1.00  0.87           N  
ATOM    627  CA  SER A  44      22.156  40.946 -25.044  1.00  0.87           C  
ATOM    628  C   SER A  44      22.692  42.345 -24.763  1.00  0.87           C  
ATOM    629  O   SER A  44      23.685  42.756 -25.359  1.00  0.87           O  
ATOM    630  CB  SER A  44      21.998  40.177 -23.782  1.00  0.87           C  
ATOM    631  OG  SER A  44      21.065  40.784 -22.979  1.00  0.87           O  
ATOM    632  H   SER A  44      23.981  40.017 -25.819  1.00  0.87           H  
ATOM    633  HA  SER A  44      21.167  41.042 -25.461  1.00  0.87           H  
ATOM    634 1HB  SER A  44      21.677  39.179 -24.031  1.00  0.87           H  
ATOM    635 2HB  SER A  44      22.932  40.114 -23.263  1.00  0.87           H  
ATOM    636  HG  SER A  44      20.194  40.615 -23.399  1.00  0.87           H  
ATOM    637  N   TRP A  45      22.022  43.101 -23.881  1.00  0.98           N  
ATOM    638  CA  TRP A  45      22.505  44.460 -23.603  1.00  0.98           C  
ATOM    639  C   TRP A  45      23.578  44.465 -22.519  1.00  0.98           C  
ATOM    640  O   TRP A  45      24.532  45.231 -22.579  1.00  0.98           O  
ATOM    641  CB  TRP A  45      21.340  45.376 -23.216  1.00  0.98           C  
ATOM    642  CG  TRP A  45      20.393  45.582 -24.339  1.00  0.98           C  
ATOM    643  CD1 TRP A  45      19.148  45.074 -24.425  1.00  0.98           C  
ATOM    644  CD2 TRP A  45      20.607  46.313 -25.565  1.00  0.98           C  
ATOM    645  NE1 TRP A  45      18.575  45.429 -25.597  1.00  0.98           N  
ATOM    646  CE2 TRP A  45      19.441  46.191 -26.311  1.00  0.98           C  
ATOM    647  CE3 TRP A  45      21.680  47.036 -26.087  1.00  0.98           C  
ATOM    648  CZ2 TRP A  45      19.298  46.769 -27.559  1.00  0.98           C  
ATOM    649  CZ3 TRP A  45      21.538  47.613 -27.348  1.00  0.98           C  
ATOM    650  CH2 TRP A  45      20.372  47.484 -28.059  1.00  0.98           C  
ATOM    651  H   TRP A  45      21.206  42.719 -23.396  1.00  0.98           H  
ATOM    652  HA  TRP A  45      22.951  44.858 -24.513  1.00  0.98           H  
ATOM    653 1HB  TRP A  45      20.793  44.955 -22.387  1.00  0.98           H  
ATOM    654 2HB  TRP A  45      21.726  46.345 -22.897  1.00  0.98           H  
ATOM    655  HD1 TRP A  45      18.675  44.458 -23.674  1.00  0.98           H  
ATOM    656  HE1 TRP A  45      17.650  45.138 -25.915  1.00  0.98           H  
ATOM    657  HE3 TRP A  45      22.608  47.140 -25.522  1.00  0.98           H  
ATOM    658  HZ2 TRP A  45      18.379  46.670 -28.147  1.00  0.98           H  
ATOM    659  HZ3 TRP A  45      22.378  48.174 -27.756  1.00  0.98           H  
ATOM    660  HH2 TRP A  45      20.288  47.948 -29.040  1.00  0.98           H  
ATOM    661  N   TYR A  46      23.433  43.550 -21.573  1.00  1.15           N  
ATOM    662  CA  TYR A  46      24.303  43.396 -20.410  1.00  1.15           C  
ATOM    663  C   TYR A  46      24.528  44.686 -19.609  1.00  1.15           C  
ATOM    664  O   TYR A  46      24.030  45.768 -19.936  1.00  1.15           O  
ATOM    665  CB  TYR A  46      25.669  42.876 -20.854  1.00  1.15           C  
ATOM    666  CG  TYR A  46      25.619  41.547 -21.530  1.00  1.15           C  
ATOM    667  CD1 TYR A  46      25.780  41.485 -22.899  1.00  1.15           C  
ATOM    668  CD2 TYR A  46      25.401  40.391 -20.801  1.00  1.15           C  
ATOM    669  CE1 TYR A  46      25.744  40.278 -23.536  1.00  1.15           C  
ATOM    670  CE2 TYR A  46      25.356  39.172 -21.443  1.00  1.15           C  
ATOM    671  CZ  TYR A  46      25.532  39.115 -22.806  1.00  1.15           C  
ATOM    672  OH  TYR A  46      25.499  37.918 -23.456  1.00  1.15           O  
ATOM    673  H   TYR A  46      22.639  42.930 -21.648  1.00  1.15           H  
ATOM    674  HA  TYR A  46      23.842  42.665 -19.740  1.00  1.15           H  
ATOM    675 1HB  TYR A  46      26.137  43.589 -21.533  1.00  1.15           H  
ATOM    676 2HB  TYR A  46      26.324  42.782 -19.993  1.00  1.15           H  
ATOM    677  HD1 TYR A  46      25.943  42.399 -23.473  1.00  1.15           H  
ATOM    678  HD2 TYR A  46      25.266  40.445 -19.721  1.00  1.15           H  
ATOM    679  HE1 TYR A  46      25.879  40.237 -24.614  1.00  1.15           H  
ATOM    680  HE2 TYR A  46      25.183  38.259 -20.868  1.00  1.15           H  
ATOM    681  HH  TYR A  46      25.681  38.073 -24.401  1.00  1.15           H  
ATOM    682  N   ASP A  47      25.308  44.566 -18.537  1.00  1.36           N  
ATOM    683  CA  ASP A  47      25.638  45.714 -17.699  1.00  1.36           C  
ATOM    684  C   ASP A  47      26.770  46.535 -18.272  1.00  1.36           C  
ATOM    685  O   ASP A  47      27.911  46.493 -17.797  1.00  1.36           O  
ATOM    686  CB  ASP A  47      25.981  45.245 -16.284  1.00  1.36           C  
ATOM    687  CG  ASP A  47      26.268  46.371 -15.290  1.00  1.36           C  
ATOM    688  OD1 ASP A  47      26.085  47.523 -15.593  1.00  1.36           O  
ATOM    689  OD2 ASP A  47      26.679  46.070 -14.205  1.00  1.36           O  
ATOM    690  H   ASP A  47      25.684  43.660 -18.299  1.00  1.36           H  
ATOM    691  HA  ASP A  47      24.781  46.370 -17.649  1.00  1.36           H  
ATOM    692 1HB  ASP A  47      25.147  44.653 -15.894  1.00  1.36           H  
ATOM    693 2HB  ASP A  47      26.851  44.590 -16.324  1.00  1.36           H  
ATOM    694  N   LEU A  48      26.436  47.322 -19.278  1.00  1.57           N  
ATOM    695  CA  LEU A  48      27.445  48.131 -19.926  1.00  1.57           C  
ATOM    696  C   LEU A  48      27.987  49.098 -18.891  1.00  1.57           C  
ATOM    697  O   LEU A  48      27.229  49.689 -18.131  1.00  1.57           O  
ATOM    698  CB  LEU A  48      26.837  48.877 -21.115  1.00  1.57           C  
ATOM    699  CG  LEU A  48      26.347  47.964 -22.241  1.00  1.57           C  
ATOM    700  CD1 LEU A  48      25.634  48.782 -23.313  1.00  1.57           C  
ATOM    701  CD2 LEU A  48      27.522  47.202 -22.815  1.00  1.57           C  
ATOM    702  H   LEU A  48      25.472  47.277 -19.615  1.00  1.57           H  
ATOM    703  HA  LEU A  48      28.253  47.489 -20.273  1.00  1.57           H  
ATOM    704 1HB  LEU A  48      25.985  49.459 -20.764  1.00  1.57           H  
ATOM    705 2HB  LEU A  48      27.579  49.565 -21.523  1.00  1.57           H  
ATOM    706  HG  LEU A  48      25.629  47.257 -21.832  1.00  1.57           H  
ATOM    707 1HD1 LEU A  48      25.273  48.116 -24.095  1.00  1.57           H  
ATOM    708 2HD1 LEU A  48      24.794  49.290 -22.864  1.00  1.57           H  
ATOM    709 3HD1 LEU A  48      26.319  49.513 -23.740  1.00  1.57           H  
ATOM    710 1HD2 LEU A  48      27.165  46.534 -23.602  1.00  1.57           H  
ATOM    711 2HD2 LEU A  48      28.246  47.903 -23.228  1.00  1.57           H  
ATOM    712 3HD2 LEU A  48      27.990  46.614 -22.025  1.00  1.57           H  
ATOM    713  N   ASN A  49      29.304  49.248 -18.868  1.00  1.73           N  
ATOM    714  CA  ASN A  49      30.042  50.107 -17.937  1.00  1.73           C  
ATOM    715  C   ASN A  49      30.048  49.641 -16.460  1.00  1.73           C  
ATOM    716  O   ASN A  49      30.676  50.294 -15.627  1.00  1.73           O  
ATOM    717  CB  ASN A  49      29.530  51.541 -18.016  1.00  1.73           C  
ATOM    718  CG  ASN A  49      29.668  52.110 -19.399  1.00  1.73           C  
ATOM    719  OD1 ASN A  49      30.686  51.893 -20.067  1.00  1.73           O  
ATOM    720  ND2 ASN A  49      28.669  52.819 -19.848  1.00  1.73           N  
ATOM    721  H   ASN A  49      29.842  48.714 -19.534  1.00  1.73           H  
ATOM    722  HA  ASN A  49      31.084  50.113 -18.258  1.00  1.73           H  
ATOM    723 1HB  ASN A  49      28.500  51.626 -17.680  1.00  1.73           H  
ATOM    724 2HB  ASN A  49      30.122  52.155 -17.339  1.00  1.73           H  
ATOM    725 1HD2 ASN A  49      28.711  53.222 -20.768  1.00  1.73           H  
ATOM    726 2HD2 ASN A  49      27.852  52.967 -19.282  1.00  1.73           H  
ATOM    727  N   GLY A  50      29.463  48.475 -16.139  1.00  1.77           N  
ATOM    728  CA  GLY A  50      29.594  47.929 -14.783  1.00  1.77           C  
ATOM    729  C   GLY A  50      28.847  48.655 -13.644  1.00  1.77           C  
ATOM    730  O   GLY A  50      29.425  48.828 -12.569  1.00  1.77           O  
ATOM    731  H   GLY A  50      28.926  47.942 -16.828  1.00  1.77           H  
ATOM    732 1HA  GLY A  50      29.246  46.895 -14.808  1.00  1.77           H  
ATOM    733 2HA  GLY A  50      30.651  47.881 -14.531  1.00  1.77           H  
ATOM    734  N   ASP A  51      27.620  49.142 -13.864  1.00  1.70           N  
ATOM    735  CA  ASP A  51      26.919  49.880 -12.795  1.00  1.70           C  
ATOM    736  C   ASP A  51      26.094  48.994 -11.849  1.00  1.70           C  
ATOM    737  O   ASP A  51      25.599  49.464 -10.821  1.00  1.70           O  
ATOM    738  CB  ASP A  51      26.003  50.968 -13.371  1.00  1.70           C  
ATOM    739  CG  ASP A  51      26.768  52.149 -14.016  1.00  1.70           C  
ATOM    740  OD1 ASP A  51      27.772  52.541 -13.474  1.00  1.70           O  
ATOM    741  OD2 ASP A  51      26.318  52.666 -15.009  1.00  1.70           O  
ATOM    742  H   ASP A  51      27.140  48.908 -14.740  1.00  1.70           H  
ATOM    743  HA  ASP A  51      27.675  50.381 -12.192  1.00  1.70           H  
ATOM    744 1HB  ASP A  51      25.351  50.516 -14.129  1.00  1.70           H  
ATOM    745 2HB  ASP A  51      25.364  51.356 -12.579  1.00  1.70           H  
ATOM    746  N   GLY A  52      25.905  47.733 -12.224  1.00  1.56           N  
ATOM    747  CA  GLY A  52      25.115  46.752 -11.491  1.00  1.56           C  
ATOM    748  C   GLY A  52      23.661  46.667 -11.973  1.00  1.56           C  
ATOM    749  O   GLY A  52      22.970  45.693 -11.675  1.00  1.56           O  
ATOM    750  H   GLY A  52      26.352  47.385 -13.074  1.00  1.56           H  
ATOM    751 1HA  GLY A  52      25.588  45.777 -11.605  1.00  1.56           H  
ATOM    752 2HA  GLY A  52      25.135  46.995 -10.430  1.00  1.56           H  
ATOM    753  N   VAL A  53      23.215  47.689 -12.704  1.00  1.39           N  
ATOM    754  CA  VAL A  53      21.860  47.832 -13.257  1.00  1.39           C  
ATOM    755  C   VAL A  53      21.921  48.230 -14.726  1.00  1.39           C  
ATOM    756  O   VAL A  53      22.724  49.080 -15.111  1.00  1.39           O  
ATOM    757  CB  VAL A  53      21.018  48.865 -12.473  1.00  1.39           C  
ATOM    758  CG1 VAL A  53      19.611  49.019 -13.123  1.00  1.39           C  
ATOM    759  CG2 VAL A  53      20.878  48.415 -11.014  1.00  1.39           C  
ATOM    760  H   VAL A  53      23.878  48.425 -12.889  1.00  1.39           H  
ATOM    761  HA  VAL A  53      21.353  46.867 -13.189  1.00  1.39           H  
ATOM    762  HB  VAL A  53      21.511  49.836 -12.510  1.00  1.39           H  
ATOM    763 1HG1 VAL A  53      19.031  49.749 -12.565  1.00  1.39           H  
ATOM    764 2HG1 VAL A  53      19.699  49.366 -14.148  1.00  1.39           H  
ATOM    765 3HG1 VAL A  53      19.094  48.059 -13.109  1.00  1.39           H  
ATOM    766 1HG2 VAL A  53      20.288  49.146 -10.463  1.00  1.39           H  
ATOM    767 2HG2 VAL A  53      20.378  47.445 -10.982  1.00  1.39           H  
ATOM    768 3HG2 VAL A  53      21.859  48.332 -10.554  1.00  1.39           H  
ATOM    769  N   ILE A  54      21.063  47.642 -15.543  1.00  1.23           N  
ATOM    770  CA  ILE A  54      21.055  47.947 -16.963  1.00  1.23           C  
ATOM    771  C   ILE A  54      19.950  48.953 -17.218  1.00  1.23           C  
ATOM    772  O   ILE A  54      18.840  48.774 -16.730  1.00  1.23           O  
ATOM    773  CB  ILE A  54      20.771  46.687 -17.761  1.00  1.23           C  
ATOM    774  CG1 ILE A  54      21.804  45.687 -17.469  1.00  1.23           C  
ATOM    775  CG2 ILE A  54      20.679  46.960 -19.271  1.00  1.23           C  
ATOM    776  CD1 ILE A  54      21.469  44.810 -16.264  1.00  1.23           C  
ATOM    777  H   ILE A  54      20.391  46.960 -15.179  1.00  1.23           H  
ATOM    778  HA  ILE A  54      22.013  48.373 -17.257  1.00  1.23           H  
ATOM    779  HB  ILE A  54      19.867  46.301 -17.397  1.00  1.23           H  
ATOM    780 1HG1 ILE A  54      21.951  45.081 -18.345  1.00  1.23           H  
ATOM    781 2HG1 ILE A  54      22.708  46.198 -17.255  1.00  1.23           H  
ATOM    782 1HG2 ILE A  54      20.454  46.036 -19.798  1.00  1.23           H  
ATOM    783 2HG2 ILE A  54      19.896  47.683 -19.461  1.00  1.23           H  
ATOM    784 3HG2 ILE A  54      21.634  47.355 -19.629  1.00  1.23           H  
ATOM    785 1HD1 ILE A  54      22.274  44.095 -16.091  1.00  1.23           H  
ATOM    786 2HD1 ILE A  54      21.341  45.422 -15.382  1.00  1.23           H  
ATOM    787 3HD1 ILE A  54      20.538  44.275 -16.449  1.00  1.23           H  
ATOM    788  N   ASN A  55      20.276  50.054 -17.883  1.00  1.11           N  
ATOM    789  CA  ASN A  55      19.299  51.113 -18.123  1.00  1.11           C  
ATOM    790  C   ASN A  55      19.036  51.292 -19.612  1.00  1.11           C  
ATOM    791  O   ASN A  55      19.922  51.698 -20.353  1.00  1.11           O  
ATOM    792  CB  ASN A  55      19.797  52.426 -17.537  1.00  1.11           C  
ATOM    793  CG  ASN A  55      19.978  52.396 -16.017  1.00  1.11           C  
ATOM    794  OD1 ASN A  55      19.019  52.377 -15.240  1.00  1.11           O  
ATOM    795  ND2 ASN A  55      21.215  52.388 -15.591  1.00  1.11           N  
ATOM    796  H   ASN A  55      21.214  50.153 -18.247  1.00  1.11           H  
ATOM    797  HA  ASN A  55      18.351  50.841 -17.657  1.00  1.11           H  
ATOM    798 1HB  ASN A  55      20.751  52.687 -18.000  1.00  1.11           H  
ATOM    799 2HB  ASN A  55      19.089  53.216 -17.789  1.00  1.11           H  
ATOM    800 1HD2 ASN A  55      21.412  52.365 -14.610  1.00  1.11           H  
ATOM    801 2HD2 ASN A  55      21.973  52.400 -16.244  1.00  1.11           H  
ATOM    802  N   LEU A  56      17.829  50.949 -20.043  1.00  1.03           N  
ATOM    803  CA  LEU A  56      17.460  51.047 -21.450  1.00  1.03           C  
ATOM    804  C   LEU A  56      16.428  52.154 -21.638  1.00  1.03           C  
ATOM    805  O   LEU A  56      15.578  52.360 -20.769  1.00  1.03           O  
ATOM    806  CB  LEU A  56      16.886  49.710 -21.948  1.00  1.03           C  
ATOM    807  CG  LEU A  56      17.816  48.489 -21.782  1.00  1.03           C  
ATOM    808  CD1 LEU A  56      17.116  47.247 -22.242  1.00  1.03           C  
ATOM    809  CD2 LEU A  56      19.066  48.683 -22.573  1.00  1.03           C  
ATOM    810  H   LEU A  56      17.138  50.628 -19.367  1.00  1.03           H  
ATOM    811  HA  LEU A  56      18.346  51.296 -22.032  1.00  1.03           H  
ATOM    812 1HB  LEU A  56      15.969  49.506 -21.398  1.00  1.03           H  
ATOM    813 2HB  LEU A  56      16.644  49.811 -23.008  1.00  1.03           H  
ATOM    814  HG  LEU A  56      18.059  48.379 -20.733  1.00  1.03           H  
ATOM    815 1HD1 LEU A  56      17.771  46.388 -22.099  1.00  1.03           H  
ATOM    816 2HD1 LEU A  56      16.223  47.112 -21.672  1.00  1.03           H  
ATOM    817 3HD1 LEU A  56      16.861  47.340 -23.299  1.00  1.03           H  
ATOM    818 1HD2 LEU A  56      19.716  47.827 -22.440  1.00  1.03           H  
ATOM    819 2HD2 LEU A  56      18.800  48.776 -23.621  1.00  1.03           H  
ATOM    820 3HD2 LEU A  56      19.588  49.589 -22.241  1.00  1.03           H  
ATOM    821  N   SER A  57      16.472  52.833 -22.772  1.00  0.98           N  
ATOM    822  CA  SER A  57      15.437  53.833 -23.061  1.00  0.98           C  
ATOM    823  C   SER A  57      14.453  53.268 -24.065  1.00  0.98           C  
ATOM    824  O   SER A  57      14.834  52.417 -24.874  1.00  0.98           O  
ATOM    825  CB  SER A  57      16.050  55.111 -23.601  1.00  0.98           C  
ATOM    826  OG  SER A  57      16.874  55.717 -22.638  1.00  0.98           O  
ATOM    827  H   SER A  57      17.238  52.641 -23.427  1.00  0.98           H  
ATOM    828  HA  SER A  57      14.896  54.069 -22.146  1.00  0.98           H  
ATOM    829 1HB  SER A  57      16.638  54.882 -24.491  1.00  0.98           H  
ATOM    830 2HB  SER A  57      15.258  55.802 -23.902  1.00  0.98           H  
ATOM    831  HG  SER A  57      17.444  56.369 -23.121  1.00  0.98           H  
ATOM    832  N   TYR A  58      13.210  53.737 -24.045  1.00  0.98           N  
ATOM    833  CA  TYR A  58      12.288  53.285 -25.072  1.00  0.98           C  
ATOM    834  C   TYR A  58      11.315  54.353 -25.526  1.00  0.98           C  
ATOM    835  O   TYR A  58      10.970  55.287 -24.788  1.00  0.98           O  
ATOM    836  CB  TYR A  58      11.498  52.053 -24.592  1.00  0.98           C  
ATOM    837  CG  TYR A  58      10.512  52.305 -23.490  1.00  0.98           C  
ATOM    838  CD1 TYR A  58       9.163  52.522 -23.786  1.00  0.98           C  
ATOM    839  CD2 TYR A  58      10.943  52.328 -22.195  1.00  0.98           C  
ATOM    840  CE1 TYR A  58       8.264  52.731 -22.756  1.00  0.98           C  
ATOM    841  CE2 TYR A  58      10.046  52.540 -21.172  1.00  0.98           C  
ATOM    842  CZ  TYR A  58       8.724  52.730 -21.442  1.00  0.98           C  
ATOM    843  OH  TYR A  58       7.854  52.922 -20.404  1.00  0.98           O  
ATOM    844  H   TYR A  58      12.930  54.402 -23.326  1.00  0.98           H  
ATOM    845  HA  TYR A  58      12.877  53.015 -25.939  1.00  0.98           H  
ATOM    846 1HB  TYR A  58      10.953  51.630 -25.436  1.00  0.98           H  
ATOM    847 2HB  TYR A  58      12.197  51.290 -24.252  1.00  0.98           H  
ATOM    848  HD1 TYR A  58       8.819  52.512 -24.825  1.00  0.98           H  
ATOM    849  HD2 TYR A  58      11.999  52.174 -21.976  1.00  0.98           H  
ATOM    850  HE1 TYR A  58       7.211  52.887 -22.971  1.00  0.98           H  
ATOM    851  HE2 TYR A  58      10.386  52.554 -20.140  1.00  0.98           H  
ATOM    852  HH  TYR A  58       8.348  52.998 -19.582  1.00  0.98           H  
ATOM    853  N   THR A  59      10.829  54.136 -26.737  1.00  1.00           N  
ATOM    854  CA  THR A  59       9.871  55.021 -27.374  1.00  1.00           C  
ATOM    855  C   THR A  59       9.008  54.305 -28.362  1.00  1.00           C  
ATOM    856  O   THR A  59       9.349  53.234 -28.861  1.00  1.00           O  
ATOM    857  CB  THR A  59      10.551  56.181 -28.130  1.00  1.00           C  
ATOM    858  OG1 THR A  59       9.540  57.137 -28.593  1.00  1.00           O  
ATOM    859  CG2 THR A  59      11.333  55.676 -29.282  1.00  1.00           C  
ATOM    860  H   THR A  59      11.189  53.317 -27.231  1.00  1.00           H  
ATOM    861  HA  THR A  59       9.226  55.440 -26.601  1.00  1.00           H  
ATOM    862  HB  THR A  59      11.230  56.666 -27.484  1.00  1.00           H  
ATOM    863  HG1 THR A  59       8.999  56.769 -29.351  1.00  1.00           H  
ATOM    864 1HG2 THR A  59      11.821  56.509 -29.787  1.00  1.00           H  
ATOM    865 2HG2 THR A  59      12.076  54.995 -28.892  1.00  1.00           H  
ATOM    866 3HG2 THR A  59      10.674  55.158 -29.979  1.00  1.00           H  
ATOM    867  N   PHE A  60       7.907  54.928 -28.666  1.00  1.06           N  
ATOM    868  CA  PHE A  60       7.044  54.438 -29.702  1.00  1.06           C  
ATOM    869  C   PHE A  60       7.381  55.336 -30.887  1.00  1.06           C  
ATOM    870  O   PHE A  60       7.807  56.478 -30.667  1.00  1.06           O  
ATOM    871  CB  PHE A  60       5.602  54.518 -29.212  1.00  1.06           C  
ATOM    872  CG  PHE A  60       5.407  53.618 -27.972  1.00  1.06           C  
ATOM    873  CD1 PHE A  60       5.663  54.119 -26.698  1.00  1.06           C  
ATOM    874  CD2 PHE A  60       5.026  52.293 -28.072  1.00  1.06           C  
ATOM    875  CE1 PHE A  60       5.529  53.320 -25.576  1.00  1.06           C  
ATOM    876  CE2 PHE A  60       4.894  51.493 -26.963  1.00  1.06           C  
ATOM    877  CZ  PHE A  60       5.147  52.006 -25.705  1.00  1.06           C  
ATOM    878  H   PHE A  60       7.685  55.791 -28.179  1.00  1.06           H  
ATOM    879  HA  PHE A  60       7.290  53.408 -29.956  1.00  1.06           H  
ATOM    880 1HB  PHE A  60       5.350  55.541 -28.948  1.00  1.06           H  
ATOM    881 2HB  PHE A  60       4.931  54.195 -29.989  1.00  1.06           H  
ATOM    882  HD1 PHE A  60       5.975  55.158 -26.587  1.00  1.06           H  
ATOM    883  HD2 PHE A  60       4.840  51.877 -29.034  1.00  1.06           H  
ATOM    884  HE1 PHE A  60       5.733  53.735 -24.589  1.00  1.06           H  
ATOM    885  HE2 PHE A  60       4.595  50.455 -27.085  1.00  1.06           H  
ATOM    886  HZ  PHE A  60       5.044  51.378 -24.820  1.00  1.06           H  
ATOM    887  N   LEU A  61       7.298  54.820 -32.110  1.00  1.15           N  
ATOM    888  CA  LEU A  61       7.635  55.619 -33.287  1.00  1.15           C  
ATOM    889  C   LEU A  61       6.428  56.143 -34.052  1.00  1.15           C  
ATOM    890  O   LEU A  61       5.352  55.542 -34.062  1.00  1.15           O  
ATOM    891  CB  LEU A  61       8.502  54.806 -34.247  1.00  1.15           C  
ATOM    892  CG  LEU A  61       9.793  54.262 -33.660  1.00  1.15           C  
ATOM    893  CD1 LEU A  61      10.521  53.429 -34.727  1.00  1.15           C  
ATOM    894  CD2 LEU A  61      10.661  55.426 -33.163  1.00  1.15           C  
ATOM    895  H   LEU A  61       7.024  53.848 -32.221  1.00  1.15           H  
ATOM    896  HA  LEU A  61       8.215  56.478 -32.954  1.00  1.15           H  
ATOM    897 1HB  LEU A  61       7.918  53.973 -34.604  1.00  1.15           H  
ATOM    898 2HB  LEU A  61       8.764  55.430 -35.101  1.00  1.15           H  
ATOM    899  HG  LEU A  61       9.552  53.604 -32.825  1.00  1.15           H  
ATOM    900 1HD1 LEU A  61      11.441  53.022 -34.313  1.00  1.15           H  
ATOM    901 2HD1 LEU A  61       9.894  52.614 -35.056  1.00  1.15           H  
ATOM    902 3HD1 LEU A  61      10.760  54.066 -35.580  1.00  1.15           H  
ATOM    903 1HD2 LEU A  61      11.583  55.044 -32.734  1.00  1.15           H  
ATOM    904 2HD2 LEU A  61      10.899  56.082 -34.001  1.00  1.15           H  
ATOM    905 3HD2 LEU A  61      10.118  55.989 -32.402  1.00  1.15           H  
ATOM    906  N   THR A  62       6.643  57.286 -34.697  1.00  1.26           N  
ATOM    907  CA  THR A  62       5.661  57.935 -35.555  1.00  1.26           C  
ATOM    908  C   THR A  62       6.205  58.148 -36.975  1.00  1.26           C  
ATOM    909  O   THR A  62       5.646  58.921 -37.753  1.00  1.26           O  
ATOM    910  CB  THR A  62       5.231  59.282 -34.950  1.00  1.26           C  
ATOM    911  OG1 THR A  62       6.377  60.128 -34.795  1.00  1.26           O  
ATOM    912  CG2 THR A  62       4.583  59.066 -33.586  1.00  1.26           C  
ATOM    913  H   THR A  62       7.547  57.727 -34.597  1.00  1.26           H  
ATOM    914  HA  THR A  62       4.782  57.293 -35.625  1.00  1.26           H  
ATOM    915  HB  THR A  62       4.518  59.764 -35.618  1.00  1.26           H  
ATOM    916  HG1 THR A  62       6.780  60.282 -35.655  1.00  1.26           H  
ATOM    917 1HG2 THR A  62       4.278  60.027 -33.172  1.00  1.26           H  
ATOM    918 2HG2 THR A  62       3.713  58.428 -33.697  1.00  1.26           H  
ATOM    919 3HG2 THR A  62       5.292  58.593 -32.909  1.00  1.26           H  
ATOM    920  N   SER A  63       7.312  57.478 -37.297  1.00  1.40           N  
ATOM    921  CA  SER A  63       7.954  57.613 -38.605  1.00  1.40           C  
ATOM    922  C   SER A  63       8.762  56.348 -38.909  1.00  1.40           C  
ATOM    923  O   SER A  63       9.094  55.607 -37.981  1.00  1.40           O  
ATOM    924  CB  SER A  63       8.886  58.821 -38.576  1.00  1.40           C  
ATOM    925  OG  SER A  63       9.972  58.581 -37.729  1.00  1.40           O  
ATOM    926  H   SER A  63       7.708  56.852 -36.612  1.00  1.40           H  
ATOM    927  HA  SER A  63       7.177  57.752 -39.356  1.00  1.40           H  
ATOM    928 1HB  SER A  63       9.253  59.068 -39.557  1.00  1.40           H  
ATOM    929 2HB  SER A  63       8.335  59.687 -38.220  1.00  1.40           H  
ATOM    930  HG  SER A  63      10.507  57.908 -38.180  1.00  1.40           H  
ATOM    931  N   PRO A  64       9.063  56.046 -40.184  1.00  1.55           N  
ATOM    932  CA  PRO A  64       9.908  54.945 -40.592  1.00  1.55           C  
ATOM    933  C   PRO A  64      11.387  55.173 -40.306  1.00  1.55           C  
ATOM    934  O   PRO A  64      11.838  56.318 -40.331  1.00  1.55           O  
ATOM    935  CB  PRO A  64       9.697  54.932 -42.118  1.00  1.55           C  
ATOM    936  CG  PRO A  64       9.318  56.332 -42.477  1.00  1.55           C  
ATOM    937  CD  PRO A  64       8.488  56.816 -41.310  1.00  1.55           C  
ATOM    938  HA  PRO A  64       9.514  54.044 -40.111  1.00  1.55           H  
ATOM    939 1HB  PRO A  64      10.635  54.623 -42.600  1.00  1.55           H  
ATOM    940 2HB  PRO A  64       8.959  54.248 -42.439  1.00  1.55           H  
ATOM    941 1HG  PRO A  64      10.221  56.937 -42.642  1.00  1.55           H  
ATOM    942 2HG  PRO A  64       8.759  56.332 -43.427  1.00  1.55           H  
ATOM    943 1HD  PRO A  64       8.629  57.881 -41.221  1.00  1.55           H  
ATOM    944 2HD  PRO A  64       7.431  56.551 -41.450  1.00  1.55           H  
ATOM    945  N   PRO A  65      12.166  54.115 -40.035  1.00  1.70           N  
ATOM    946  CA  PRO A  65      13.607  54.098 -40.093  1.00  1.70           C  
ATOM    947  C   PRO A  65      13.915  53.983 -41.578  1.00  1.70           C  
ATOM    948  O   PRO A  65      13.166  53.311 -42.281  1.00  1.70           O  
ATOM    949  CB  PRO A  65      13.964  52.863 -39.268  1.00  1.70           C  
ATOM    950  CG  PRO A  65      12.809  51.947 -39.470  1.00  1.70           C  
ATOM    951  CD  PRO A  65      11.582  52.866 -39.578  1.00  1.70           C  
ATOM    952  HA  PRO A  65      13.990  55.027 -39.650  1.00  1.70           H  
ATOM    953 1HB  PRO A  65      14.909  52.424 -39.612  1.00  1.70           H  
ATOM    954 2HB  PRO A  65      14.107  53.143 -38.212  1.00  1.70           H  
ATOM    955 1HG  PRO A  65      12.973  51.329 -40.358  1.00  1.70           H  
ATOM    956 2HG  PRO A  65      12.759  51.254 -38.619  1.00  1.70           H  
ATOM    957 1HD  PRO A  65      10.907  52.441 -40.319  1.00  1.70           H  
ATOM    958 2HD  PRO A  65      11.099  53.014 -38.598  1.00  1.70           H  
ATOM    959  N   PRO A  66      15.070  54.427 -42.057  1.00  1.84           N  
ATOM    960  CA  PRO A  66      15.464  54.363 -43.457  1.00  1.84           C  
ATOM    961  C   PRO A  66      15.570  52.948 -44.036  1.00  1.84           C  
ATOM    962  O   PRO A  66      15.472  52.762 -45.249  1.00  1.84           O  
ATOM    963  CB  PRO A  66      16.835  55.053 -43.430  1.00  1.84           C  
ATOM    964  CG  PRO A  66      17.317  54.925 -41.994  1.00  1.84           C  
ATOM    965  CD  PRO A  66      16.067  55.005 -41.156  1.00  1.84           C  
ATOM    966  HA  PRO A  66      14.752  54.958 -44.049  1.00  1.84           H  
ATOM    967 1HB  PRO A  66      17.509  54.559 -44.146  1.00  1.84           H  
ATOM    968 2HB  PRO A  66      16.736  56.098 -43.757  1.00  1.84           H  
ATOM    969 1HG  PRO A  66      17.855  53.974 -41.864  1.00  1.84           H  
ATOM    970 2HG  PRO A  66      18.035  55.727 -41.765  1.00  1.84           H  
ATOM    971 1HD  PRO A  66      16.199  54.400 -40.254  1.00  1.84           H  
ATOM    972 2HD  PRO A  66      15.814  56.050 -40.924  1.00  1.84           H  
ATOM    973  N   GLY A  67      15.761  51.946 -43.181  1.00  1.96           N  
ATOM    974  CA  GLY A  67      15.898  50.575 -43.652  1.00  1.96           C  
ATOM    975  C   GLY A  67      14.602  49.759 -43.651  1.00  1.96           C  
ATOM    976  O   GLY A  67      14.626  48.574 -43.985  1.00  1.96           O  
ATOM    977  H   GLY A  67      15.826  52.133 -42.193  1.00  1.96           H  
ATOM    978 1HA  GLY A  67      16.311  50.587 -44.660  1.00  1.96           H  
ATOM    979 2HA  GLY A  67      16.634  50.068 -43.030  1.00  1.96           H  
ATOM    980  N   TYR A  68      13.463  50.361 -43.303  1.00  2.04           N  
ATOM    981  CA  TYR A  68      12.221  49.576 -43.221  1.00  2.04           C  
ATOM    982  C   TYR A  68      11.857  48.878 -44.532  1.00  2.04           C  
ATOM    983  O   TYR A  68      11.294  47.774 -44.554  1.00  2.04           O  
ATOM    984  CB  TYR A  68      11.054  50.460 -42.846  1.00  2.04           C  
ATOM    985  CG  TYR A  68      10.404  51.207 -44.044  1.00  2.04           C  
ATOM    986  CD1 TYR A  68       9.323  50.634 -44.719  1.00  2.04           C  
ATOM    987  CD2 TYR A  68      10.875  52.436 -44.456  1.00  2.04           C  
ATOM    988  CE1 TYR A  68       8.732  51.283 -45.765  1.00  2.04           C  
ATOM    989  CE2 TYR A  68      10.282  53.087 -45.508  1.00  2.04           C  
ATOM    990  CZ  TYR A  68       9.213  52.517 -46.162  1.00  2.04           C  
ATOM    991  OH  TYR A  68       8.620  53.172 -47.213  1.00  2.04           O  
ATOM    992  H   TYR A  68      13.454  51.355 -43.058  1.00  2.04           H  
ATOM    993  HA  TYR A  68      12.353  48.808 -42.458  1.00  2.04           H  
ATOM    994 1HB  TYR A  68      10.317  49.863 -42.351  1.00  2.04           H  
ATOM    995 2HB  TYR A  68      11.394  51.205 -42.150  1.00  2.04           H  
ATOM    996  HD1 TYR A  68       8.946  49.675 -44.418  1.00  2.04           H  
ATOM    997  HD2 TYR A  68      11.704  52.891 -43.961  1.00  2.04           H  
ATOM    998  HE1 TYR A  68       7.885  50.823 -46.280  1.00  2.04           H  
ATOM    999  HE2 TYR A  68      10.660  54.058 -45.825  1.00  2.04           H  
ATOM   1000  HH  TYR A  68       7.881  52.647 -47.534  1.00  2.04           H  
ATOM   1001  N   ALA A  69      12.196  49.527 -45.635  1.00  2.07           N  
ATOM   1002  CA  ALA A  69      11.910  49.041 -46.967  1.00  2.07           C  
ATOM   1003  C   ALA A  69      12.635  47.730 -47.262  1.00  2.07           C  
ATOM   1004  O   ALA A  69      12.220  46.979 -48.145  1.00  2.07           O  
ATOM   1005  CB  ALA A  69      12.280  50.098 -47.979  1.00  2.07           C  
ATOM   1006  H   ALA A  69      12.665  50.418 -45.534  1.00  2.07           H  
ATOM   1007  HA  ALA A  69      10.838  48.853 -47.033  1.00  2.07           H  
ATOM   1008 1HB  ALA A  69      12.030  49.746 -48.978  1.00  2.07           H  
ATOM   1009 2HB  ALA A  69      11.727  51.014 -47.765  1.00  2.07           H  
ATOM   1010 3HB  ALA A  69      13.348  50.297 -47.919  1.00  2.07           H  
ATOM   1011  N   SER A  70      13.736  47.459 -46.545  1.00  2.02           N  
ATOM   1012  CA  SER A  70      14.518  46.255 -46.784  1.00  2.02           C  
ATOM   1013  C   SER A  70      13.906  45.012 -46.133  1.00  2.02           C  
ATOM   1014  O   SER A  70      14.364  43.899 -46.385  1.00  2.02           O  
ATOM   1015  CB  SER A  70      15.951  46.439 -46.302  1.00  2.02           C  
ATOM   1016  OG  SER A  70      16.038  46.514 -44.902  1.00  2.02           O  
ATOM   1017  H   SER A  70      14.029  48.077 -45.790  1.00  2.02           H  
ATOM   1018  HA  SER A  70      14.548  46.084 -47.859  1.00  2.02           H  
ATOM   1019 1HB  SER A  70      16.563  45.614 -46.660  1.00  2.02           H  
ATOM   1020 2HB  SER A  70      16.354  47.352 -46.736  1.00  2.02           H  
ATOM   1021  HG  SER A  70      15.411  47.210 -44.624  1.00  2.02           H  
ATOM   1022  N   ARG A  71      12.890  45.189 -45.277  1.00  1.91           N  
ATOM   1023  CA  ARG A  71      12.264  44.037 -44.624  1.00  1.91           C  
ATOM   1024  C   ARG A  71      11.471  43.131 -45.615  1.00  1.91           C  
ATOM   1025  O   ARG A  71      11.689  41.920 -45.606  1.00  1.91           O  
ATOM   1026  CB  ARG A  71      11.353  44.476 -43.482  1.00  1.91           C  
ATOM   1027  CG  ARG A  71      10.760  43.330 -42.665  1.00  1.91           C  
ATOM   1028  CD  ARG A  71      11.822  42.598 -41.873  1.00  1.91           C  
ATOM   1029  NE  ARG A  71      11.279  41.461 -41.141  1.00  1.91           N  
ATOM   1030  CZ  ARG A  71      11.978  40.658 -40.299  1.00  1.91           C  
ATOM   1031  NH1 ARG A  71      13.253  40.875 -40.027  1.00  1.91           N  
ATOM   1032  NH2 ARG A  71      11.373  39.631 -39.728  1.00  1.91           N  
ATOM   1033  H   ARG A  71      12.525  46.122 -45.093  1.00  1.91           H  
ATOM   1034  HA  ARG A  71      13.059  43.433 -44.187  1.00  1.91           H  
ATOM   1035 1HB  ARG A  71      11.909  45.116 -42.806  1.00  1.91           H  
ATOM   1036 2HB  ARG A  71      10.541  45.058 -43.859  1.00  1.91           H  
ATOM   1037 1HG  ARG A  71      10.034  43.727 -41.973  1.00  1.91           H  
ATOM   1038 2HG  ARG A  71      10.270  42.622 -43.335  1.00  1.91           H  
ATOM   1039 1HD  ARG A  71      12.589  42.230 -42.553  1.00  1.91           H  
ATOM   1040 2HD  ARG A  71      12.275  43.279 -41.154  1.00  1.91           H  
ATOM   1041  HE  ARG A  71      10.306  41.236 -41.294  1.00  1.91           H  
ATOM   1042 1HH1 ARG A  71      13.761  41.668 -40.415  1.00  1.91           H  
ATOM   1043 2HH1 ARG A  71      13.736  40.258 -39.390  1.00  1.91           H  
ATOM   1044 1HH2 ARG A  71      10.397  39.452 -39.918  1.00  1.91           H  
ATOM   1045 2HH2 ARG A  71      11.885  39.031 -39.100  1.00  1.91           H  
ATOM   1046  N   GLY A  72      10.593  43.666 -46.514  1.00  1.75           N  
ATOM   1047  CA  GLY A  72      10.097  45.058 -46.617  1.00  1.75           C  
ATOM   1048  C   GLY A  72       8.704  45.229 -46.014  1.00  1.75           C  
ATOM   1049  O   GLY A  72       7.834  44.356 -46.155  1.00  1.75           O  
ATOM   1050  H   GLY A  72      10.202  43.015 -47.177  1.00  1.75           H  
ATOM   1051 1HA  GLY A  72      10.746  45.777 -46.156  1.00  1.75           H  
ATOM   1052 2HA  GLY A  72      10.063  45.335 -47.670  1.00  1.75           H  
ATOM   1053  N   LEU A  73       8.482  46.392 -45.394  1.00  1.58           N  
ATOM   1054  CA  LEU A  73       7.180  46.714 -44.808  1.00  1.58           C  
ATOM   1055  C   LEU A  73       6.373  47.745 -45.592  1.00  1.58           C  
ATOM   1056  O   LEU A  73       6.893  48.433 -46.471  1.00  1.58           O  
ATOM   1057  CB  LEU A  73       7.282  47.200 -43.371  1.00  1.58           C  
ATOM   1058  CG  LEU A  73       7.933  46.309 -42.405  1.00  1.58           C  
ATOM   1059  CD1 LEU A  73       7.852  46.985 -41.023  1.00  1.58           C  
ATOM   1060  CD2 LEU A  73       7.269  44.974 -42.489  1.00  1.58           C  
ATOM   1061  H   LEU A  73       9.265  47.040 -45.294  1.00  1.58           H  
ATOM   1062  HA  LEU A  73       6.595  45.797 -44.788  1.00  1.58           H  
ATOM   1063 1HB  LEU A  73       7.830  48.106 -43.377  1.00  1.58           H  
ATOM   1064 2HB  LEU A  73       6.279  47.398 -43.004  1.00  1.58           H  
ATOM   1065  HG  LEU A  73       8.978  46.194 -42.644  1.00  1.58           H  
ATOM   1066 1HD1 LEU A  73       8.292  46.393 -40.285  1.00  1.58           H  
ATOM   1067 2HD1 LEU A  73       8.360  47.938 -41.050  1.00  1.58           H  
ATOM   1068 3HD1 LEU A  73       6.819  47.138 -40.762  1.00  1.58           H  
ATOM   1069 1HD2 LEU A  73       7.714  44.289 -41.806  1.00  1.58           H  
ATOM   1070 2HD2 LEU A  73       6.242  45.092 -42.267  1.00  1.58           H  
ATOM   1071 3HD2 LEU A  73       7.368  44.577 -43.494  1.00  1.58           H  
ATOM   1072  N   GLY A  74       5.082  47.816 -45.257  1.00  1.41           N  
ATOM   1073  CA  GLY A  74       4.116  48.749 -45.833  1.00  1.41           C  
ATOM   1074  C   GLY A  74       3.956  50.016 -44.989  1.00  1.41           C  
ATOM   1075  O   GLY A  74       4.931  50.542 -44.460  1.00  1.41           O  
ATOM   1076  H   GLY A  74       4.747  47.191 -44.540  1.00  1.41           H  
ATOM   1077 1HA  GLY A  74       4.426  49.019 -46.842  1.00  1.41           H  
ATOM   1078 2HA  GLY A  74       3.148  48.255 -45.918  1.00  1.41           H  
ATOM   1079  N   THR A  75       2.730  50.542 -44.957  1.00  1.28           N  
ATOM   1080  CA  THR A  75       2.380  51.788 -44.259  1.00  1.28           C  
ATOM   1081  C   THR A  75       2.586  51.716 -42.747  1.00  1.28           C  
ATOM   1082  O   THR A  75       2.212  50.730 -42.108  1.00  1.28           O  
ATOM   1083  CB  THR A  75       0.926  52.194 -44.568  1.00  1.28           C  
ATOM   1084  OG1 THR A  75       0.778  52.411 -45.983  1.00  1.28           O  
ATOM   1085  CG2 THR A  75       0.541  53.455 -43.810  1.00  1.28           C  
ATOM   1086  H   THR A  75       1.988  50.028 -45.418  1.00  1.28           H  
ATOM   1087  HA  THR A  75       3.032  52.578 -44.635  1.00  1.28           H  
ATOM   1088  HB  THR A  75       0.257  51.389 -44.272  1.00  1.28           H  
ATOM   1089  HG1 THR A  75      -0.139  52.632 -46.179  1.00  1.28           H  
ATOM   1090 1HG2 THR A  75      -0.486  53.721 -44.045  1.00  1.28           H  
ATOM   1091 2HG2 THR A  75       0.626  53.284 -42.739  1.00  1.28           H  
ATOM   1092 3HG2 THR A  75       1.202  54.271 -44.099  1.00  1.28           H  
ATOM   1093  N   PHE A  76       3.198  52.753 -42.166  1.00  1.16           N  
ATOM   1094  CA  PHE A  76       3.441  52.765 -40.719  1.00  1.16           C  
ATOM   1095  C   PHE A  76       2.423  53.535 -39.913  1.00  1.16           C  
ATOM   1096  O   PHE A  76       1.744  54.426 -40.428  1.00  1.16           O  
ATOM   1097  CB  PHE A  76       4.822  53.293 -40.389  1.00  1.16           C  
ATOM   1098  CG  PHE A  76       5.799  52.391 -40.883  1.00  1.16           C  
ATOM   1099  CD1 PHE A  76       7.034  52.783 -41.170  1.00  1.16           C  
ATOM   1100  CD2 PHE A  76       5.441  51.103 -41.101  1.00  1.16           C  
ATOM   1101  CE1 PHE A  76       7.927  51.875 -41.658  1.00  1.16           C  
ATOM   1102  CE2 PHE A  76       6.299  50.217 -41.587  1.00  1.16           C  
ATOM   1103  CZ  PHE A  76       7.542  50.600 -41.861  1.00  1.16           C  
ATOM   1104  H   PHE A  76       3.493  53.534 -42.734  1.00  1.16           H  
ATOM   1105  HA  PHE A  76       3.410  51.737 -40.369  1.00  1.16           H  
ATOM   1106 1HB  PHE A  76       4.979  54.270 -40.835  1.00  1.16           H  
ATOM   1107 2HB  PHE A  76       4.940  53.382 -39.304  1.00  1.16           H  
ATOM   1108  HD1 PHE A  76       7.301  53.818 -41.000  1.00  1.16           H  
ATOM   1109  HD2 PHE A  76       4.434  50.799 -40.866  1.00  1.16           H  
ATOM   1110  HE1 PHE A  76       8.934  52.163 -41.885  1.00  1.16           H  
ATOM   1111  HE2 PHE A  76       5.989  49.205 -41.754  1.00  1.16           H  
ATOM   1112  HZ  PHE A  76       8.223  49.895 -42.240  1.00  1.16           H  
ATOM   1113  N   SER A  77       2.353  53.191 -38.629  1.00  1.07           N  
ATOM   1114  CA  SER A  77       1.448  53.835 -37.691  1.00  1.07           C  
ATOM   1115  C   SER A  77       1.954  53.897 -36.250  1.00  1.07           C  
ATOM   1116  O   SER A  77       2.797  53.102 -35.799  1.00  1.07           O  
ATOM   1117  CB  SER A  77       0.095  53.145 -37.702  1.00  1.07           C  
ATOM   1118  OG  SER A  77      -0.786  53.749 -36.777  1.00  1.07           O  
ATOM   1119  H   SER A  77       2.933  52.417 -38.303  1.00  1.07           H  
ATOM   1120  HA  SER A  77       1.301  54.861 -38.027  1.00  1.07           H  
ATOM   1121 1HB  SER A  77      -0.329  53.199 -38.703  1.00  1.07           H  
ATOM   1122 2HB  SER A  77       0.220  52.095 -37.455  1.00  1.07           H  
ATOM   1123  HG  SER A  77      -0.409  53.582 -35.865  1.00  1.07           H  
ATOM   1124  N   SER A  78       1.441  54.901 -35.553  1.00  1.00           N  
ATOM   1125  CA  SER A  78       1.657  55.087 -34.131  1.00  1.00           C  
ATOM   1126  C   SER A  78       0.799  54.039 -33.445  1.00  1.00           C  
ATOM   1127  O   SER A  78       0.009  53.365 -34.130  1.00  1.00           O  
ATOM   1128  CB  SER A  78       1.248  56.480 -33.694  1.00  1.00           C  
ATOM   1129  OG  SER A  78      -0.140  56.646 -33.765  1.00  1.00           O  
ATOM   1130  H   SER A  78       0.813  55.535 -36.034  1.00  1.00           H  
ATOM   1131  HA  SER A  78       2.709  54.915 -33.884  1.00  1.00           H  
ATOM   1132 1HB  SER A  78       1.590  56.661 -32.676  1.00  1.00           H  
ATOM   1133 2HB  SER A  78       1.733  57.209 -34.336  1.00  1.00           H  
ATOM   1134  HG  SER A  78      -0.513  56.018 -33.132  1.00  1.00           H  
ATOM   1135  N   PHE A  79       0.965  53.905 -32.128  1.00  0.93           N  
ATOM   1136  CA  PHE A  79       0.230  52.952 -31.293  1.00  0.93           C  
ATOM   1137  C   PHE A  79      -0.987  53.516 -30.598  1.00  0.93           C  
ATOM   1138  O   PHE A  79      -1.052  54.719 -30.325  1.00  0.93           O  
ATOM   1139  CB  PHE A  79       1.134  52.399 -30.225  1.00  0.93           C  
ATOM   1140  CG  PHE A  79       2.123  51.531 -30.694  1.00  0.93           C  
ATOM   1141  CD1 PHE A  79       3.240  52.025 -31.152  1.00  0.93           C  
ATOM   1142  CD2 PHE A  79       1.952  50.191 -30.654  1.00  0.93           C  
ATOM   1143  CE1 PHE A  79       4.180  51.217 -31.564  1.00  0.93           C  
ATOM   1144  CE2 PHE A  79       2.889  49.335 -31.079  1.00  0.93           C  
ATOM   1145  CZ  PHE A  79       4.018  49.843 -31.542  1.00  0.93           C  
ATOM   1146  H   PHE A  79       1.650  54.497 -31.682  1.00  0.93           H  
ATOM   1147  HA  PHE A  79      -0.113  52.143 -31.917  1.00  0.93           H  
ATOM   1148 1HB  PHE A  79       1.629  53.209 -29.719  1.00  0.93           H  
ATOM   1149 2HB  PHE A  79       0.532  51.871 -29.487  1.00  0.93           H  
ATOM   1150  HD1 PHE A  79       3.385  53.101 -31.180  1.00  0.93           H  
ATOM   1151  HD2 PHE A  79       1.051  49.829 -30.281  1.00  0.93           H  
ATOM   1152  HE1 PHE A  79       5.059  51.669 -31.903  1.00  0.93           H  
ATOM   1153  HE2 PHE A  79       2.726  48.256 -31.043  1.00  0.93           H  
ATOM   1154  HZ  PHE A  79       4.796  49.177 -31.890  1.00  0.93           H  
ATOM   1155  N   SER A  80      -1.959  52.638 -30.329  1.00  0.87           N  
ATOM   1156  CA  SER A  80      -3.141  53.033 -29.570  1.00  0.87           C  
ATOM   1157  C   SER A  80      -2.774  53.163 -28.103  1.00  0.87           C  
ATOM   1158  O   SER A  80      -1.760  52.612 -27.669  1.00  0.87           O  
ATOM   1159  CB  SER A  80      -4.261  52.010 -29.741  1.00  0.87           C  
ATOM   1160  OG  SER A  80      -3.959  50.760 -29.125  1.00  0.87           O  
ATOM   1161  H   SER A  80      -1.839  51.661 -30.625  1.00  0.87           H  
ATOM   1162  HA  SER A  80      -3.487  54.003 -29.930  1.00  0.87           H  
ATOM   1163 1HB  SER A  80      -5.189  52.403 -29.332  1.00  0.87           H  
ATOM   1164 2HB  SER A  80      -4.418  51.848 -30.803  1.00  0.87           H  
ATOM   1165  HG  SER A  80      -4.514  50.098 -29.581  1.00  0.87           H  
ATOM   1166  N   GLY A  81      -3.614  53.842 -27.312  1.00  0.82           N  
ATOM   1167  CA  GLY A  81      -3.318  53.967 -25.885  1.00  0.82           C  
ATOM   1168  C   GLY A  81      -3.213  52.599 -25.227  1.00  0.82           C  
ATOM   1169  O   GLY A  81      -2.342  52.369 -24.386  1.00  0.82           O  
ATOM   1170  H   GLY A  81      -4.435  54.282 -27.702  1.00  0.82           H  
ATOM   1171 1HA  GLY A  81      -2.381  54.510 -25.756  1.00  0.82           H  
ATOM   1172 2HA  GLY A  81      -4.100  54.552 -25.400  1.00  0.82           H  
ATOM   1173  N   LEU A  82      -4.078  51.681 -25.655  1.00  0.79           N  
ATOM   1174  CA  LEU A  82      -4.088  50.321 -25.148  1.00  0.79           C  
ATOM   1175  C   LEU A  82      -2.789  49.615 -25.469  1.00  0.79           C  
ATOM   1176  O   LEU A  82      -2.159  49.034 -24.585  1.00  0.79           O  
ATOM   1177  CB  LEU A  82      -5.269  49.548 -25.737  1.00  0.79           C  
ATOM   1178  CG  LEU A  82      -5.357  48.060 -25.389  1.00  0.79           C  
ATOM   1179  CD1 LEU A  82      -5.458  47.876 -23.888  1.00  0.79           C  
ATOM   1180  CD2 LEU A  82      -6.580  47.481 -26.093  1.00  0.79           C  
ATOM   1181  H   LEU A  82      -4.751  51.948 -26.356  1.00  0.79           H  
ATOM   1182  HA  LEU A  82      -4.197  50.356 -24.064  1.00  0.79           H  
ATOM   1183 1HB  LEU A  82      -6.192  50.021 -25.407  1.00  0.79           H  
ATOM   1184 2HB  LEU A  82      -5.217  49.622 -26.824  1.00  0.79           H  
ATOM   1185  HG  LEU A  82      -4.461  47.548 -25.731  1.00  0.79           H  
ATOM   1186 1HD1 LEU A  82      -5.518  46.806 -23.664  1.00  0.79           H  
ATOM   1187 2HD1 LEU A  82      -4.574  48.300 -23.412  1.00  0.79           H  
ATOM   1188 3HD1 LEU A  82      -6.348  48.379 -23.517  1.00  0.79           H  
ATOM   1189 1HD2 LEU A  82      -6.667  46.417 -25.878  1.00  0.79           H  
ATOM   1190 2HD2 LEU A  82      -7.474  47.993 -25.742  1.00  0.79           H  
ATOM   1191 3HD2 LEU A  82      -6.480  47.628 -27.153  1.00  0.79           H  
ATOM   1192  N   GLN A  83      -2.356  49.674 -26.723  1.00  0.76           N  
ATOM   1193  CA  GLN A  83      -1.128  48.976 -27.051  1.00  0.76           C  
ATOM   1194  C   GLN A  83       0.058  49.535 -26.279  1.00  0.76           C  
ATOM   1195  O   GLN A  83       0.923  48.773 -25.838  1.00  0.76           O  
ATOM   1196  CB  GLN A  83      -0.809  49.080 -28.522  1.00  0.76           C  
ATOM   1197  CG  GLN A  83      -1.678  48.326 -29.492  1.00  0.76           C  
ATOM   1198  CD  GLN A  83      -1.262  48.689 -30.886  1.00  0.76           C  
ATOM   1199  OE1 GLN A  83      -1.256  49.879 -31.280  1.00  0.76           O  
ATOM   1200  NE2 GLN A  83      -0.833  47.682 -31.637  1.00  0.76           N  
ATOM   1201  H   GLN A  83      -2.875  50.179 -27.445  1.00  0.76           H  
ATOM   1202  HA  GLN A  83      -1.242  47.933 -26.780  1.00  0.76           H  
ATOM   1203 1HB  GLN A  83      -0.836  50.126 -28.808  1.00  0.76           H  
ATOM   1204 2HB  GLN A  83       0.199  48.718 -28.657  1.00  0.76           H  
ATOM   1205 1HG  GLN A  83      -1.502  47.271 -29.379  1.00  0.76           H  
ATOM   1206 2HG  GLN A  83      -2.722  48.563 -29.338  1.00  0.76           H  
ATOM   1207 1HE2 GLN A  83      -0.435  47.849 -32.558  1.00  0.76           H  
ATOM   1208 2HE2 GLN A  83      -0.897  46.735 -31.280  1.00  0.76           H  
ATOM   1209  N   LYS A  84       0.103  50.860 -26.091  1.00  0.75           N  
ATOM   1210  CA  LYS A  84       1.224  51.433 -25.363  1.00  0.75           C  
ATOM   1211  C   LYS A  84       1.202  50.960 -23.920  1.00  0.75           C  
ATOM   1212  O   LYS A  84       2.243  50.589 -23.371  1.00  0.75           O  
ATOM   1213  CB  LYS A  84       1.188  52.958 -25.390  1.00  0.75           C  
ATOM   1214  CG  LYS A  84       1.478  53.588 -26.732  1.00  0.75           C  
ATOM   1215  CD  LYS A  84       1.411  55.097 -26.635  1.00  0.75           C  
ATOM   1216  CE  LYS A  84       1.669  55.759 -27.966  1.00  0.75           C  
ATOM   1217  NZ  LYS A  84       1.542  57.247 -27.874  1.00  0.75           N  
ATOM   1218  H   LYS A  84      -0.628  51.464 -26.476  1.00  0.75           H  
ATOM   1219  HA  LYS A  84       2.150  51.092 -25.822  1.00  0.75           H  
ATOM   1220 1HB  LYS A  84       0.195  53.294 -25.078  1.00  0.75           H  
ATOM   1221 2HB  LYS A  84       1.907  53.349 -24.674  1.00  0.75           H  
ATOM   1222 1HG  LYS A  84       2.451  53.284 -27.091  1.00  0.75           H  
ATOM   1223 2HG  LYS A  84       0.725  53.254 -27.436  1.00  0.75           H  
ATOM   1224 1HD  LYS A  84       0.421  55.390 -26.283  1.00  0.75           H  
ATOM   1225 2HD  LYS A  84       2.155  55.444 -25.919  1.00  0.75           H  
ATOM   1226 1HE  LYS A  84       2.672  55.505 -28.304  1.00  0.75           H  
ATOM   1227 2HE  LYS A  84       0.947  55.389 -28.692  1.00  0.75           H  
ATOM   1228 1HZ  LYS A  84       1.715  57.659 -28.779  1.00  0.75           H  
ATOM   1229 2HZ  LYS A  84       0.606  57.484 -27.571  1.00  0.75           H  
ATOM   1230 3HZ  LYS A  84       2.212  57.603 -27.208  1.00  0.75           H  
ATOM   1231  N   GLU A  85       0.013  50.917 -23.303  1.00  0.74           N  
ATOM   1232  CA  GLU A  85      -0.062  50.460 -21.923  1.00  0.74           C  
ATOM   1233  C   GLU A  85       0.435  49.036 -21.811  1.00  0.74           C  
ATOM   1234  O   GLU A  85       1.208  48.708 -20.906  1.00  0.74           O  
ATOM   1235  CB  GLU A  85      -1.490  50.525 -21.360  1.00  0.74           C  
ATOM   1236  CG  GLU A  85      -1.573  50.087 -19.865  1.00  0.74           C  
ATOM   1237  CD  GLU A  85      -2.961  50.198 -19.228  1.00  0.74           C  
ATOM   1238  OE1 GLU A  85      -3.898  50.540 -19.906  1.00  0.74           O  
ATOM   1239  OE2 GLU A  85      -3.062  49.953 -18.048  1.00  0.74           O  
ATOM   1240  H   GLU A  85      -0.833  51.234 -23.782  1.00  0.74           H  
ATOM   1241  HA  GLU A  85       0.580  51.095 -21.314  1.00  0.74           H  
ATOM   1242 1HB  GLU A  85      -1.877  51.540 -21.451  1.00  0.74           H  
ATOM   1243 2HB  GLU A  85      -2.142  49.871 -21.945  1.00  0.74           H  
ATOM   1244 1HG  GLU A  85      -1.250  49.046 -19.804  1.00  0.74           H  
ATOM   1245 2HG  GLU A  85      -0.869  50.684 -19.289  1.00  0.74           H  
ATOM   1246  N   GLN A  86       0.021  48.185 -22.747  1.00  0.75           N  
ATOM   1247  CA  GLN A  86       0.414  46.798 -22.654  1.00  0.75           C  
ATOM   1248  C   GLN A  86       1.914  46.648 -22.897  1.00  0.75           C  
ATOM   1249  O   GLN A  86       2.573  45.846 -22.230  1.00  0.75           O  
ATOM   1250  CB  GLN A  86      -0.397  45.956 -23.631  1.00  0.75           C  
ATOM   1251  CG  GLN A  86      -1.925  45.958 -23.329  1.00  0.75           C  
ATOM   1252  CD  GLN A  86      -2.295  45.559 -21.925  1.00  0.75           C  
ATOM   1253  OE1 GLN A  86      -1.854  44.544 -21.408  1.00  0.75           O  
ATOM   1254  NE2 GLN A  86      -3.121  46.374 -21.281  1.00  0.75           N  
ATOM   1255  H   GLN A  86      -0.608  48.504 -23.488  1.00  0.75           H  
ATOM   1256  HA  GLN A  86       0.200  46.448 -21.647  1.00  0.75           H  
ATOM   1257 1HB  GLN A  86      -0.264  46.357 -24.639  1.00  0.75           H  
ATOM   1258 2HB  GLN A  86      -0.038  44.929 -23.629  1.00  0.75           H  
ATOM   1259 1HG  GLN A  86      -2.312  46.945 -23.489  1.00  0.75           H  
ATOM   1260 2HG  GLN A  86      -2.417  45.261 -24.004  1.00  0.75           H  
ATOM   1261 1HE2 GLN A  86      -3.403  46.175 -20.339  1.00  0.75           H  
ATOM   1262 2HE2 GLN A  86      -3.465  47.203 -21.728  1.00  0.75           H  
ATOM   1263  N   ALA A  87       2.483  47.448 -23.810  1.00  0.75           N  
ATOM   1264  CA  ALA A  87       3.919  47.369 -24.044  1.00  0.75           C  
ATOM   1265  C   ALA A  87       4.660  47.739 -22.770  1.00  0.75           C  
ATOM   1266  O   ALA A  87       5.629  47.077 -22.394  1.00  0.75           O  
ATOM   1267  CB  ALA A  87       4.333  48.293 -25.171  1.00  0.75           C  
ATOM   1268  H   ALA A  87       1.914  48.092 -24.361  1.00  0.75           H  
ATOM   1269  HA  ALA A  87       4.172  46.342 -24.304  1.00  0.75           H  
ATOM   1270 1HB  ALA A  87       5.397  48.223 -25.330  1.00  0.75           H  
ATOM   1271 2HB  ALA A  87       3.805  48.017 -26.083  1.00  0.75           H  
ATOM   1272 3HB  ALA A  87       4.071  49.305 -24.896  1.00  0.75           H  
ATOM   1273  N   LYS A  88       4.161  48.762 -22.067  1.00  0.77           N  
ATOM   1274  CA  LYS A  88       4.790  49.203 -20.835  1.00  0.77           C  
ATOM   1275  C   LYS A  88       4.694  48.132 -19.766  1.00  0.77           C  
ATOM   1276  O   LYS A  88       5.670  47.874 -19.062  1.00  0.77           O  
ATOM   1277  CB  LYS A  88       4.164  50.512 -20.369  1.00  0.77           C  
ATOM   1278  CG  LYS A  88       4.534  51.691 -21.249  1.00  0.77           C  
ATOM   1279  CD  LYS A  88       3.845  52.961 -20.811  1.00  0.77           C  
ATOM   1280  CE  LYS A  88       4.276  54.111 -21.680  1.00  0.77           C  
ATOM   1281  NZ  LYS A  88       3.608  55.399 -21.305  1.00  0.77           N  
ATOM   1282  H   LYS A  88       3.349  49.271 -22.421  1.00  0.77           H  
ATOM   1283  HA  LYS A  88       5.842  49.384 -21.031  1.00  0.77           H  
ATOM   1284 1HB  LYS A  88       3.078  50.417 -20.374  1.00  0.77           H  
ATOM   1285 2HB  LYS A  88       4.474  50.726 -19.347  1.00  0.77           H  
ATOM   1286 1HG  LYS A  88       5.608  51.842 -21.201  1.00  0.77           H  
ATOM   1287 2HG  LYS A  88       4.270  51.477 -22.278  1.00  0.77           H  
ATOM   1288 1HD  LYS A  88       2.764  52.834 -20.891  1.00  0.77           H  
ATOM   1289 2HD  LYS A  88       4.099  53.181 -19.776  1.00  0.77           H  
ATOM   1290 1HE  LYS A  88       5.354  54.227 -21.573  1.00  0.77           H  
ATOM   1291 2HE  LYS A  88       4.049  53.885 -22.721  1.00  0.77           H  
ATOM   1292 1HZ  LYS A  88       3.986  56.140 -21.922  1.00  0.77           H  
ATOM   1293 2HZ  LYS A  88       2.615  55.331 -21.410  1.00  0.77           H  
ATOM   1294 3HZ  LYS A  88       3.835  55.626 -20.344  1.00  0.77           H  
ATOM   1295  N   LEU A  89       3.550  47.455 -19.677  1.00  0.78           N  
ATOM   1296  CA  LEU A  89       3.412  46.400 -18.682  1.00  0.78           C  
ATOM   1297  C   LEU A  89       4.392  45.265 -18.963  1.00  0.78           C  
ATOM   1298  O   LEU A  89       4.991  44.709 -18.036  1.00  0.78           O  
ATOM   1299  CB  LEU A  89       1.972  45.881 -18.655  1.00  0.78           C  
ATOM   1300  CG  LEU A  89       0.942  46.861 -18.085  1.00  0.78           C  
ATOM   1301  CD1 LEU A  89      -0.470  46.321 -18.313  1.00  0.78           C  
ATOM   1302  CD2 LEU A  89       1.228  47.056 -16.588  1.00  0.78           C  
ATOM   1303  H   LEU A  89       2.761  47.706 -20.275  1.00  0.78           H  
ATOM   1304  HA  LEU A  89       3.644  46.821 -17.703  1.00  0.78           H  
ATOM   1305 1HB  LEU A  89       1.672  45.630 -19.675  1.00  0.78           H  
ATOM   1306 2HB  LEU A  89       1.946  44.986 -18.055  1.00  0.78           H  
ATOM   1307  HG  LEU A  89       1.025  47.816 -18.597  1.00  0.78           H  
ATOM   1308 1HD1 LEU A  89      -1.201  47.030 -17.914  1.00  0.78           H  
ATOM   1309 2HD1 LEU A  89      -0.641  46.194 -19.379  1.00  0.78           H  
ATOM   1310 3HD1 LEU A  89      -0.585  45.366 -17.815  1.00  0.78           H  
ATOM   1311 1HD2 LEU A  89       0.509  47.760 -16.171  1.00  0.78           H  
ATOM   1312 2HD2 LEU A  89       1.146  46.103 -16.071  1.00  0.78           H  
ATOM   1313 3HD2 LEU A  89       2.243  47.453 -16.457  1.00  0.78           H  
ATOM   1314  N   SER A  90       4.594  44.936 -20.243  1.00  0.79           N  
ATOM   1315  CA  SER A  90       5.555  43.898 -20.586  1.00  0.79           C  
ATOM   1316  C   SER A  90       6.969  44.330 -20.208  1.00  0.79           C  
ATOM   1317  O   SER A  90       7.737  43.541 -19.649  1.00  0.79           O  
ATOM   1318  CB  SER A  90       5.492  43.575 -22.056  1.00  0.79           C  
ATOM   1319  OG  SER A  90       4.288  42.949 -22.404  1.00  0.79           O  
ATOM   1320  H   SER A  90       4.060  45.404 -20.978  1.00  0.79           H  
ATOM   1321  HA  SER A  90       5.307  42.997 -20.025  1.00  0.79           H  
ATOM   1322 1HB  SER A  90       5.583  44.501 -22.614  1.00  0.79           H  
ATOM   1323 2HB  SER A  90       6.327  42.937 -22.322  1.00  0.79           H  
ATOM   1324  HG  SER A  90       4.474  41.986 -22.432  1.00  0.79           H  
ATOM   1325  N   LEU A  91       7.310  45.595 -20.465  1.00  0.80           N  
ATOM   1326  CA  LEU A  91       8.646  46.069 -20.132  1.00  0.80           C  
ATOM   1327  C   LEU A  91       8.854  45.994 -18.618  1.00  0.80           C  
ATOM   1328  O   LEU A  91       9.901  45.533 -18.159  1.00  0.80           O  
ATOM   1329  CB  LEU A  91       8.824  47.515 -20.624  1.00  0.80           C  
ATOM   1330  CG  LEU A  91       8.865  47.721 -22.154  1.00  0.80           C  
ATOM   1331  CD1 LEU A  91       8.812  49.182 -22.452  1.00  0.80           C  
ATOM   1332  CD2 LEU A  91      10.119  47.149 -22.707  1.00  0.80           C  
ATOM   1333  H   LEU A  91       6.646  46.216 -20.931  1.00  0.80           H  
ATOM   1334  HA  LEU A  91       9.380  45.431 -20.621  1.00  0.80           H  
ATOM   1335 1HB  LEU A  91       8.003  48.111 -20.233  1.00  0.80           H  
ATOM   1336 2HB  LEU A  91       9.750  47.906 -20.214  1.00  0.80           H  
ATOM   1337  HG  LEU A  91       8.015  47.236 -22.607  1.00  0.80           H  
ATOM   1338 1HD1 LEU A  91       8.839  49.342 -23.512  1.00  0.80           H  
ATOM   1339 2HD1 LEU A  91       7.900  49.607 -22.051  1.00  0.80           H  
ATOM   1340 3HD1 LEU A  91       9.670  49.659 -21.991  1.00  0.80           H  
ATOM   1341 1HD2 LEU A  91      10.158  47.291 -23.784  1.00  0.80           H  
ATOM   1342 2HD2 LEU A  91      10.934  47.648 -22.261  1.00  0.80           H  
ATOM   1343 3HD2 LEU A  91      10.166  46.104 -22.473  1.00  0.80           H  
ATOM   1344  N   GLU A  92       7.823  46.367 -17.842  1.00  0.81           N  
ATOM   1345  CA  GLU A  92       7.900  46.298 -16.383  1.00  0.81           C  
ATOM   1346  C   GLU A  92       8.057  44.855 -15.899  1.00  0.81           C  
ATOM   1347  O   GLU A  92       8.833  44.577 -14.980  1.00  0.81           O  
ATOM   1348  CB  GLU A  92       6.655  46.932 -15.739  1.00  0.81           C  
ATOM   1349  CG  GLU A  92       6.570  48.458 -15.853  1.00  0.81           C  
ATOM   1350  CD  GLU A  92       5.281  49.012 -15.297  1.00  0.81           C  
ATOM   1351  OE1 GLU A  92       4.403  48.233 -15.012  1.00  0.81           O  
ATOM   1352  OE2 GLU A  92       5.180  50.208 -15.146  1.00  0.81           O  
ATOM   1353  H   GLU A  92       6.980  46.740 -18.279  1.00  0.81           H  
ATOM   1354  HA  GLU A  92       8.773  46.863 -16.063  1.00  0.81           H  
ATOM   1355 1HB  GLU A  92       5.760  46.519 -16.203  1.00  0.81           H  
ATOM   1356 2HB  GLU A  92       6.624  46.672 -14.684  1.00  0.81           H  
ATOM   1357 1HG  GLU A  92       7.405  48.896 -15.310  1.00  0.81           H  
ATOM   1358 2HG  GLU A  92       6.666  48.742 -16.898  1.00  0.81           H  
ATOM   1359  N   SER A  93       7.355  43.922 -16.545  1.00  0.83           N  
ATOM   1360  CA  SER A  93       7.450  42.519 -16.165  1.00  0.83           C  
ATOM   1361  C   SER A  93       8.885  42.043 -16.338  1.00  0.83           C  
ATOM   1362  O   SER A  93       9.434  41.359 -15.472  1.00  0.83           O  
ATOM   1363  CB  SER A  93       6.517  41.665 -16.997  1.00  0.83           C  
ATOM   1364  OG  SER A  93       6.582  40.320 -16.605  1.00  0.83           O  
ATOM   1365  H   SER A  93       6.709  44.199 -17.284  1.00  0.83           H  
ATOM   1366  HA  SER A  93       7.174  42.422 -15.115  1.00  0.83           H  
ATOM   1367 1HB  SER A  93       5.498  42.034 -16.903  1.00  0.83           H  
ATOM   1368 2HB  SER A  93       6.796  41.749 -18.045  1.00  0.83           H  
ATOM   1369  HG  SER A  93       6.161  40.274 -15.736  1.00  0.83           H  
ATOM   1370  N   TRP A  94       9.506  42.409 -17.462  1.00  0.84           N  
ATOM   1371  CA  TRP A  94      10.880  42.001 -17.692  1.00  0.84           C  
ATOM   1372  C   TRP A  94      11.820  42.719 -16.716  1.00  0.84           C  
ATOM   1373  O   TRP A  94      12.745  42.109 -16.173  1.00  0.84           O  
ATOM   1374  CB  TRP A  94      11.322  42.337 -19.123  1.00  0.84           C  
ATOM   1375  CG  TRP A  94      10.707  41.493 -20.262  1.00  0.84           C  
ATOM   1376  CD1 TRP A  94       9.852  41.953 -21.208  1.00  0.84           C  
ATOM   1377  CD2 TRP A  94      10.918  40.088 -20.586  1.00  0.84           C  
ATOM   1378  NE1 TRP A  94       9.533  40.958 -22.091  1.00  0.84           N  
ATOM   1379  CE2 TRP A  94      10.168  39.820 -21.733  1.00  0.84           C  
ATOM   1380  CE3 TRP A  94      11.669  39.062 -20.017  1.00  0.84           C  
ATOM   1381  CZ2 TRP A  94      10.150  38.570 -22.326  1.00  0.84           C  
ATOM   1382  CZ3 TRP A  94      11.635  37.800 -20.625  1.00  0.84           C  
ATOM   1383  CH2 TRP A  94      10.895  37.577 -21.750  1.00  0.84           C  
ATOM   1384  H   TRP A  94       9.002  42.961 -18.160  1.00  0.84           H  
ATOM   1385  HA  TRP A  94      10.958  40.927 -17.531  1.00  0.84           H  
ATOM   1386 1HB  TRP A  94      11.079  43.385 -19.325  1.00  0.84           H  
ATOM   1387 2HB  TRP A  94      12.402  42.246 -19.181  1.00  0.84           H  
ATOM   1388  HD1 TRP A  94       9.488  42.972 -21.265  1.00  0.84           H  
ATOM   1389  HE1 TRP A  94       8.930  41.055 -22.901  1.00  0.84           H  
ATOM   1390  HE3 TRP A  94      12.264  39.237 -19.120  1.00  0.84           H  
ATOM   1391  HZ2 TRP A  94       9.568  38.363 -23.220  1.00  0.84           H  
ATOM   1392  HZ3 TRP A  94      12.219  36.992 -20.180  1.00  0.84           H  
ATOM   1393  HH2 TRP A  94      10.888  36.591 -22.206  1.00  0.84           H  
ATOM   1394  N   ALA A  95      11.552  44.001 -16.431  1.00  0.84           N  
ATOM   1395  CA  ALA A  95      12.417  44.806 -15.563  1.00  0.84           C  
ATOM   1396  C   ALA A  95      12.581  44.206 -14.189  1.00  0.84           C  
ATOM   1397  O   ALA A  95      13.703  44.137 -13.658  1.00  0.84           O  
ATOM   1398  CB  ALA A  95      11.814  46.184 -15.374  1.00  0.84           C  
ATOM   1399  H   ALA A  95      10.766  44.462 -16.886  1.00  0.84           H  
ATOM   1400  HA  ALA A  95      13.393  44.878 -16.036  1.00  0.84           H  
ATOM   1401 1HB  ALA A  95      12.459  46.790 -14.742  1.00  0.84           H  
ATOM   1402 2HB  ALA A  95      11.690  46.650 -16.322  1.00  0.84           H  
ATOM   1403 3HB  ALA A  95      10.846  46.088 -14.896  1.00  0.84           H  
ATOM   1404  N   ASP A  96      11.458  43.699 -13.660  1.00  0.84           N  
ATOM   1405  CA  ASP A  96      11.378  43.063 -12.352  1.00  0.84           C  
ATOM   1406  C   ASP A  96      12.194  41.788 -12.234  1.00  0.84           C  
ATOM   1407  O   ASP A  96      12.500  41.340 -11.137  1.00  0.84           O  
ATOM   1408  CB  ASP A  96       9.917  42.787 -11.960  1.00  0.84           C  
ATOM   1409  CG  ASP A  96       9.155  44.046 -11.431  1.00  0.84           C  
ATOM   1410  OD1 ASP A  96       9.807  45.032 -11.143  1.00  0.84           O  
ATOM   1411  OD2 ASP A  96       7.940  43.976 -11.238  1.00  0.84           O  
ATOM   1412  H   ASP A  96      10.592  43.808 -14.194  1.00  0.84           H  
ATOM   1413  HA  ASP A  96      11.779  43.774 -11.633  1.00  0.84           H  
ATOM   1414 1HB  ASP A  96       9.388  42.415 -12.845  1.00  0.84           H  
ATOM   1415 2HB  ASP A  96       9.882  41.998 -11.206  1.00  0.84           H  
ATOM   1416  N   VAL A  97      12.517  41.183 -13.350  1.00  0.84           N  
ATOM   1417  CA  VAL A  97      13.272  39.958 -13.343  1.00  0.84           C  
ATOM   1418  C   VAL A  97      14.736  40.213 -13.624  1.00  0.84           C  
ATOM   1419  O   VAL A  97      15.620  39.728 -12.914  1.00  0.84           O  
ATOM   1420  CB  VAL A  97      12.739  39.031 -14.443  1.00  0.84           C  
ATOM   1421  CG1 VAL A  97      13.608  37.802 -14.521  1.00  0.84           C  
ATOM   1422  CG2 VAL A  97      11.301  38.681 -14.156  1.00  0.84           C  
ATOM   1423  H   VAL A  97      12.269  41.593 -14.247  1.00  0.84           H  
ATOM   1424  HA  VAL A  97      13.167  39.479 -12.368  1.00  0.84           H  
ATOM   1425  HB  VAL A  97      12.798  39.542 -15.407  1.00  0.84           H  
ATOM   1426 1HG1 VAL A  97      13.248  37.157 -15.308  1.00  0.84           H  
ATOM   1427 2HG1 VAL A  97      14.633  38.096 -14.741  1.00  0.84           H  
ATOM   1428 3HG1 VAL A  97      13.578  37.283 -13.566  1.00  0.84           H  
ATOM   1429 1HG2 VAL A  97      10.917  38.037 -14.937  1.00  0.84           H  
ATOM   1430 2HG2 VAL A  97      11.244  38.180 -13.214  1.00  0.84           H  
ATOM   1431 3HG2 VAL A  97      10.707  39.596 -14.118  1.00  0.84           H  
ATOM   1432  N   ALA A  98      14.956  40.974 -14.691  1.00  0.83           N  
ATOM   1433  CA  ALA A  98      16.237  41.229 -15.335  1.00  0.83           C  
ATOM   1434  C   ALA A  98      17.163  42.289 -14.759  1.00  0.83           C  
ATOM   1435  O   ALA A  98      18.232  42.505 -15.307  1.00  0.83           O  
ATOM   1436  CB  ALA A  98      15.932  41.687 -16.734  1.00  0.83           C  
ATOM   1437  H   ALA A  98      14.139  41.375 -15.149  1.00  0.83           H  
ATOM   1438  HA  ALA A  98      16.775  40.280 -15.340  1.00  0.83           H  
ATOM   1439 1HB  ALA A  98      16.853  41.790 -17.285  1.00  0.83           H  
ATOM   1440 2HB  ALA A  98      15.306  41.023 -17.220  1.00  0.83           H  
ATOM   1441 3HB  ALA A  98      15.412  42.643 -16.679  1.00  0.83           H  
ATOM   1442  N   LYS A  99      16.757  43.019 -13.742  1.00  0.82           N  
ATOM   1443  CA  LYS A  99      17.560  44.156 -13.262  1.00  0.82           C  
ATOM   1444  C   LYS A  99      17.730  45.150 -14.397  1.00  0.82           C  
ATOM   1445  O   LYS A  99      18.812  45.726 -14.572  1.00  0.82           O  
ATOM   1446  CB  LYS A  99      18.979  43.759 -12.804  1.00  0.82           C  
ATOM   1447  CG  LYS A  99      19.045  42.779 -11.719  1.00  0.82           C  
ATOM   1448  CD  LYS A  99      20.464  42.456 -11.391  1.00  0.82           C  
ATOM   1449  CE  LYS A  99      21.066  43.573 -10.582  1.00  0.82           C  
ATOM   1450  NZ  LYS A  99      22.492  43.325 -10.258  1.00  0.82           N  
ATOM   1451  H   LYS A  99      15.864  42.808 -13.313  1.00  0.82           H  
ATOM   1452  HA  LYS A  99      17.033  44.651 -12.447  1.00  0.82           H  
ATOM   1453 1HB  LYS A  99      19.581  43.390 -13.627  1.00  0.82           H  
ATOM   1454 2HB  LYS A  99      19.485  44.652 -12.441  1.00  0.82           H  
ATOM   1455 1HG  LYS A  99      18.592  43.221 -10.860  1.00  0.82           H  
ATOM   1456 2HG  LYS A  99      18.514  41.877 -12.007  1.00  0.82           H  
ATOM   1457 1HD  LYS A  99      20.504  41.531 -10.816  1.00  0.82           H  
ATOM   1458 2HD  LYS A  99      21.033  42.318 -12.314  1.00  0.82           H  
ATOM   1459 1HE  LYS A  99      20.968  44.493 -11.143  1.00  0.82           H  
ATOM   1460 2HE  LYS A  99      20.507  43.673  -9.651  1.00  0.82           H  
ATOM   1461 1HZ  LYS A  99      22.854  44.101  -9.716  1.00  0.82           H  
ATOM   1462 2HZ  LYS A  99      22.572  42.473  -9.729  1.00  0.82           H  
ATOM   1463 3HZ  LYS A  99      23.018  43.240 -11.123  1.00  0.82           H  
ATOM   1464  N   VAL A 100      16.653  45.347 -15.156  1.00  0.81           N  
ATOM   1465  CA  VAL A 100      16.699  46.281 -16.268  1.00  0.81           C  
ATOM   1466  C   VAL A 100      15.678  47.373 -16.075  1.00  0.81           C  
ATOM   1467  O   VAL A 100      14.482  47.125 -16.015  1.00  0.81           O  
ATOM   1468  CB  VAL A 100      16.431  45.591 -17.628  1.00  0.81           C  
ATOM   1469  CG1 VAL A 100      16.454  46.618 -18.720  1.00  0.81           C  
ATOM   1470  CG2 VAL A 100      17.480  44.558 -17.946  1.00  0.81           C  
ATOM   1471  H   VAL A 100      15.787  44.863 -14.910  1.00  0.81           H  
ATOM   1472  HA  VAL A 100      17.685  46.728 -16.302  1.00  0.81           H  
ATOM   1473  HB  VAL A 100      15.450  45.123 -17.593  1.00  0.81           H  
ATOM   1474 1HG1 VAL A 100      16.256  46.125 -19.656  1.00  0.81           H  
ATOM   1475 2HG1 VAL A 100      15.700  47.383 -18.541  1.00  0.81           H  
ATOM   1476 3HG1 VAL A 100      17.435  47.088 -18.749  1.00  0.81           H  
ATOM   1477 1HG2 VAL A 100      17.253  44.084 -18.900  1.00  0.81           H  
ATOM   1478 2HG2 VAL A 100      18.421  44.991 -18.013  1.00  0.81           H  
ATOM   1479 3HG2 VAL A 100      17.503  43.843 -17.187  1.00  0.81           H  
ATOM   1480  N   THR A 101      16.152  48.585 -16.009  1.00  0.83           N  
ATOM   1481  CA  THR A 101      15.297  49.729 -15.844  1.00  0.83           C  
ATOM   1482  C   THR A 101      14.957  50.240 -17.222  1.00  0.83           C  
ATOM   1483  O   THR A 101      15.836  50.313 -18.082  1.00  0.83           O  
ATOM   1484  CB  THR A 101      15.980  50.823 -15.008  1.00  0.83           C  
ATOM   1485  OG1 THR A 101      16.250  50.333 -13.688  1.00  0.83           O  
ATOM   1486  CG2 THR A 101      15.121  52.074 -14.931  1.00  0.83           C  
ATOM   1487  H   THR A 101      17.155  48.714 -16.096  1.00  0.83           H  
ATOM   1488  HA  THR A 101      14.375  49.426 -15.348  1.00  0.83           H  
ATOM   1489  HB  THR A 101      16.922  51.070 -15.478  1.00  0.83           H  
ATOM   1490  HG1 THR A 101      16.758  50.992 -13.208  1.00  0.83           H  
ATOM   1491 1HG2 THR A 101      15.639  52.831 -14.346  1.00  0.83           H  
ATOM   1492 2HG2 THR A 101      14.940  52.460 -15.936  1.00  0.83           H  
ATOM   1493 3HG2 THR A 101      14.171  51.835 -14.459  1.00  0.83           H  
ATOM   1494  N   PHE A 102      13.687  50.535 -17.454  1.00  0.90           N  
ATOM   1495  CA  PHE A 102      13.298  51.069 -18.744  1.00  0.90           C  
ATOM   1496  C   PHE A 102      12.765  52.489 -18.568  1.00  0.90           C  
ATOM   1497  O   PHE A 102      11.865  52.720 -17.756  1.00  0.90           O  
ATOM   1498  CB  PHE A 102      12.243  50.195 -19.407  1.00  0.90           C  
ATOM   1499  CG  PHE A 102      12.663  48.803 -19.743  1.00  0.90           C  
ATOM   1500  CD1 PHE A 102      12.570  47.817 -18.806  1.00  0.90           C  
ATOM   1501  CD2 PHE A 102      13.135  48.479 -20.997  1.00  0.90           C  
ATOM   1502  CE1 PHE A 102      12.915  46.514 -19.093  1.00  0.90           C  
ATOM   1503  CE2 PHE A 102      13.483  47.171 -21.296  1.00  0.90           C  
ATOM   1504  CZ  PHE A 102      13.363  46.188 -20.329  1.00  0.90           C  
ATOM   1505  H   PHE A 102      13.002  50.420 -16.722  1.00  0.90           H  
ATOM   1506  HA  PHE A 102      14.166  51.098 -19.389  1.00  0.90           H  
ATOM   1507 1HB  PHE A 102      11.362  50.138 -18.770  1.00  0.90           H  
ATOM   1508 2HB  PHE A 102      11.946  50.646 -20.315  1.00  0.90           H  
ATOM   1509  HD1 PHE A 102      12.206  48.081 -17.826  1.00  0.90           H  
ATOM   1510  HD2 PHE A 102      13.217  49.262 -21.757  1.00  0.90           H  
ATOM   1511  HE1 PHE A 102      12.824  45.746 -18.331  1.00  0.90           H  
ATOM   1512  HE2 PHE A 102      13.844  46.918 -22.292  1.00  0.90           H  
ATOM   1513  HZ  PHE A 102      13.628  45.162 -20.543  1.00  0.90           H  
ATOM   1514  N   THR A 103      13.311  53.429 -19.333  1.00  1.06           N  
ATOM   1515  CA  THR A 103      12.887  54.825 -19.247  1.00  1.06           C  
ATOM   1516  C   THR A 103      12.181  55.299 -20.511  1.00  1.06           C  
ATOM   1517  O   THR A 103      12.684  55.130 -21.622  1.00  1.06           O  
ATOM   1518  CB  THR A 103      14.087  55.747 -18.956  1.00  1.06           C  
ATOM   1519  OG1 THR A 103      14.671  55.385 -17.698  1.00  1.06           O  
ATOM   1520  CG2 THR A 103      13.648  57.203 -18.911  1.00  1.06           C  
ATOM   1521  H   THR A 103      14.066  53.160 -19.967  1.00  1.06           H  
ATOM   1522  HA  THR A 103      12.183  54.921 -18.421  1.00  1.06           H  
ATOM   1523  HB  THR A 103      14.836  55.624 -19.742  1.00  1.06           H  
ATOM   1524  HG1 THR A 103      13.977  55.302 -17.039  1.00  1.06           H  
ATOM   1525 1HG2 THR A 103      14.510  57.834 -18.704  1.00  1.06           H  
ATOM   1526 2HG2 THR A 103      13.216  57.490 -19.870  1.00  1.06           H  
ATOM   1527 3HG2 THR A 103      12.905  57.335 -18.127  1.00  1.06           H  
ATOM   1528  N   GLU A 104      11.010  55.897 -20.332  1.00  1.34           N  
ATOM   1529  CA  GLU A 104      10.226  56.402 -21.452  1.00  1.34           C  
ATOM   1530  C   GLU A 104      10.679  57.791 -21.875  1.00  1.34           C  
ATOM   1531  O   GLU A 104      10.853  58.674 -21.032  1.00  1.34           O  
ATOM   1532  CB  GLU A 104       8.745  56.470 -21.077  1.00  1.34           C  
ATOM   1533  CG  GLU A 104       7.799  56.874 -22.217  1.00  1.34           C  
ATOM   1534  CD  GLU A 104       6.356  56.918 -21.775  1.00  1.34           C  
ATOM   1535  OE1 GLU A 104       6.115  56.752 -20.603  1.00  1.34           O  
ATOM   1536  OE2 GLU A 104       5.470  57.064 -22.599  1.00  1.34           O  
ATOM   1537  H   GLU A 104      10.654  56.004 -19.393  1.00  1.34           H  
ATOM   1538  HA  GLU A 104      10.350  55.725 -22.300  1.00  1.34           H  
ATOM   1539 1HB  GLU A 104       8.419  55.511 -20.697  1.00  1.34           H  
ATOM   1540 2HB  GLU A 104       8.614  57.195 -20.276  1.00  1.34           H  
ATOM   1541 1HG  GLU A 104       8.079  57.859 -22.583  1.00  1.34           H  
ATOM   1542 2HG  GLU A 104       7.912  56.162 -23.037  1.00  1.34           H  
ATOM   1543  N   GLY A 105      10.812  58.000 -23.175  1.00  1.79           N  
ATOM   1544  CA  GLY A 105      11.139  59.324 -23.698  1.00  1.79           C  
ATOM   1545  C   GLY A 105      11.253  59.247 -25.206  1.00  1.79           C  
ATOM   1546  O   GLY A 105      11.222  58.161 -25.753  1.00  1.79           O  
ATOM   1547  H   GLY A 105      10.706  57.200 -23.808  1.00  1.79           H  
ATOM   1548 1HA  GLY A 105      10.360  60.027 -23.406  1.00  1.79           H  
ATOM   1549 2HA  GLY A 105      12.079  59.658 -23.262  1.00  1.79           H  
ATOM   1550  N   PRO A 106      11.467  60.356 -25.915  1.00  2.43           N  
ATOM   1551  CA  PRO A 106      11.550  60.417 -27.370  1.00  2.43           C  
ATOM   1552  C   PRO A 106      12.900  59.951 -27.900  1.00  2.43           C  
ATOM   1553  O   PRO A 106      13.608  60.706 -28.567  1.00  2.43           O  
ATOM   1554  CB  PRO A 106      11.338  61.910 -27.616  1.00  2.43           C  
ATOM   1555  CG  PRO A 106      11.966  62.575 -26.396  1.00  2.43           C  
ATOM   1556  CD  PRO A 106      11.643  61.641 -25.232  1.00  2.43           C  
ATOM   1557  HA  PRO A 106      10.736  59.818 -27.807  1.00  2.43           H  
ATOM   1558 1HB  PRO A 106      11.820  62.205 -28.560  1.00  2.43           H  
ATOM   1559 2HB  PRO A 106      10.264  62.125 -27.722  1.00  2.43           H  
ATOM   1560 1HG  PRO A 106      13.049  62.694 -26.551  1.00  2.43           H  
ATOM   1561 2HG  PRO A 106      11.552  63.585 -26.259  1.00  2.43           H  
ATOM   1562 1HD  PRO A 106      12.494  61.601 -24.535  1.00  2.43           H  
ATOM   1563 2HD  PRO A 106      10.712  61.955 -24.738  1.00  2.43           H  
ATOM   1564  N   ALA A 107      13.260  58.717 -27.573  1.00  3.18           N  
ATOM   1565  CA  ALA A 107      14.535  58.152 -27.982  1.00  3.18           C  
ATOM   1566  C   ALA A 107      14.558  56.621 -27.820  1.00  3.18           C  
ATOM   1567  O   ALA A 107      14.008  56.123 -26.845  1.00  3.18           O  
ATOM   1568  CB  ALA A 107      15.608  58.767 -27.152  1.00  3.18           C  
ATOM   1569  H   ALA A 107      12.606  58.165 -27.022  1.00  3.18           H  
ATOM   1570  HA  ALA A 107      14.704  58.423 -29.005  1.00  3.18           H  
ATOM   1571 1HB  ALA A 107      16.498  58.375 -27.484  1.00  3.18           H  
ATOM   1572 2HB  ALA A 107      15.611  59.846 -27.276  1.00  3.18           H  
ATOM   1573 3HB  ALA A 107      15.457  58.518 -26.102  1.00  3.18           H  
ATOM   1574  N   ALA A 108      15.210  55.822 -28.701  1.00  3.82           N  
ATOM   1575  CA  ALA A 108      15.988  56.081 -29.936  1.00  3.82           C  
ATOM   1576  C   ALA A 108      17.213  57.016 -29.818  1.00  3.82           C  
ATOM   1577  O   ALA A 108      17.353  57.950 -30.605  1.00  3.82           O  
ATOM   1578  CB  ALA A 108      15.064  56.579 -31.056  1.00  3.82           C  
ATOM   1579  H   ALA A 108      15.165  54.845 -28.462  1.00  3.82           H  
ATOM   1580  HA  ALA A 108      16.371  55.116 -30.260  1.00  3.82           H  
ATOM   1581 1HB  ALA A 108      15.646  56.655 -31.975  1.00  3.82           H  
ATOM   1582 2HB  ALA A 108      14.262  55.866 -31.199  1.00  3.82           H  
ATOM   1583 3HB  ALA A 108      14.631  57.531 -30.865  1.00  3.82           H  
ATOM   1584  N   ARG A 109      18.110  56.760 -28.849  1.00  4.03           N  
ATOM   1585  CA  ARG A 109      19.363  57.535 -28.741  1.00  4.03           C  
ATOM   1586  C   ARG A 109      20.431  56.710 -28.022  1.00  4.03           C  
ATOM   1587  O   ARG A 109      20.136  55.684 -27.407  1.00  4.03           O  
ATOM   1588  CB  ARG A 109      19.214  58.872 -28.018  1.00  4.03           C  
ATOM   1589  CG  ARG A 109      18.987  58.828 -26.513  1.00  4.03           C  
ATOM   1590  CD  ARG A 109      18.682  60.203 -25.979  1.00  4.03           C  
ATOM   1591  NE  ARG A 109      18.411  60.186 -24.556  1.00  4.03           N  
ATOM   1592  CZ  ARG A 109      18.051  61.258 -23.824  1.00  4.03           C  
ATOM   1593  NH1 ARG A 109      17.916  62.441 -24.399  1.00  4.03           N  
ATOM   1594  NH2 ARG A 109      17.830  61.127 -22.528  1.00  4.03           N  
ATOM   1595  H   ARG A 109      17.943  56.002 -28.205  1.00  4.03           H  
ATOM   1596  HA  ARG A 109      19.720  57.747 -29.748  1.00  4.03           H  
ATOM   1597 1HB  ARG A 109      20.112  59.461 -28.179  1.00  4.03           H  
ATOM   1598 2HB  ARG A 109      18.389  59.431 -28.461  1.00  4.03           H  
ATOM   1599 1HG  ARG A 109      18.228  58.122 -26.212  1.00  4.03           H  
ATOM   1600 2HG  ARG A 109      19.926  58.523 -26.045  1.00  4.03           H  
ATOM   1601 1HD  ARG A 109      19.544  60.844 -26.148  1.00  4.03           H  
ATOM   1602 2HD  ARG A 109      17.819  60.619 -26.487  1.00  4.03           H  
ATOM   1603  HE  ARG A 109      18.508  59.276 -24.072  1.00  4.03           H  
ATOM   1604 1HH1 ARG A 109      18.085  62.543 -25.389  1.00  4.03           H  
ATOM   1605 2HH1 ARG A 109      17.646  63.243 -23.847  1.00  4.03           H  
ATOM   1606 1HH2 ARG A 109      17.933  60.220 -22.078  1.00  4.03           H  
ATOM   1607 2HH2 ARG A 109      17.563  61.926 -21.981  1.00  4.03           H  
ATOM   1608  N   GLY A 110      21.680  57.177 -28.064  1.00  3.69           N  
ATOM   1609  CA  GLY A 110      22.816  56.462 -27.464  1.00  3.69           C  
ATOM   1610  C   GLY A 110      22.878  56.445 -25.929  1.00  3.69           C  
ATOM   1611  O   GLY A 110      23.824  56.951 -25.331  1.00  3.69           O  
ATOM   1612  H   GLY A 110      21.863  58.037 -28.560  1.00  3.69           H  
ATOM   1613 1HA  GLY A 110      22.802  55.433 -27.824  1.00  3.69           H  
ATOM   1614 2HA  GLY A 110      23.739  56.899 -27.845  1.00  3.69           H  
ATOM   1615  N   ASP A 111      21.896  55.796 -25.316  1.00  3.00           N  
ATOM   1616  CA  ASP A 111      21.787  55.633 -23.862  1.00  3.00           C  
ATOM   1617  C   ASP A 111      22.233  54.263 -23.376  1.00  3.00           C  
ATOM   1618  O   ASP A 111      21.621  53.703 -22.477  1.00  3.00           O  
ATOM   1619  CB  ASP A 111      20.360  55.845 -23.359  1.00  3.00           C  
ATOM   1620  CG  ASP A 111      19.907  57.283 -23.340  1.00  3.00           C  
ATOM   1621  OD1 ASP A 111      20.680  58.133 -22.977  1.00  3.00           O  
ATOM   1622  OD2 ASP A 111      18.752  57.532 -23.634  1.00  3.00           O  
ATOM   1623  H   ASP A 111      21.167  55.421 -25.919  1.00  3.00           H  
ATOM   1624  HA  ASP A 111      22.429  56.377 -23.389  1.00  3.00           H  
ATOM   1625 1HB  ASP A 111      19.674  55.274 -23.993  1.00  3.00           H  
ATOM   1626 2HB  ASP A 111      20.271  55.439 -22.349  1.00  3.00           H  
ATOM   1627  N   ASP A 112      23.279  53.704 -23.979  1.00  2.25           N  
ATOM   1628  CA  ASP A 112      23.754  52.367 -23.603  1.00  2.25           C  
ATOM   1629  C   ASP A 112      22.655  51.300 -23.724  1.00  2.25           C  
ATOM   1630  O   ASP A 112      22.506  50.425 -22.869  1.00  2.25           O  
ATOM   1631  CB  ASP A 112      24.326  52.383 -22.179  1.00  2.25           C  
ATOM   1632  CG  ASP A 112      25.568  53.272 -22.061  1.00  2.25           C  
ATOM   1633  OD1 ASP A 112      26.378  53.250 -22.957  1.00  2.25           O  
ATOM   1634  OD2 ASP A 112      25.691  53.968 -21.081  1.00  2.25           O  
ATOM   1635  H   ASP A 112      23.752  54.225 -24.705  1.00  2.25           H  
ATOM   1636  HA  ASP A 112      24.561  52.091 -24.283  1.00  2.25           H  
ATOM   1637 1HB  ASP A 112      23.579  52.723 -21.467  1.00  2.25           H  
ATOM   1638 2HB  ASP A 112      24.601  51.379 -21.887  1.00  2.25           H  
ATOM   1639  N   GLY A 113      21.921  51.375 -24.836  1.00  1.66           N  
ATOM   1640  CA  GLY A 113      20.859  50.438 -25.178  1.00  1.66           C  
ATOM   1641  C   GLY A 113      19.467  51.065 -25.188  1.00  1.66           C  
ATOM   1642  O   GLY A 113      19.105  51.880 -24.331  1.00  1.66           O  
ATOM   1643  H   GLY A 113      22.110  52.133 -25.475  1.00  1.66           H  
ATOM   1644 1HA  GLY A 113      21.061  50.044 -26.168  1.00  1.66           H  
ATOM   1645 2HA  GLY A 113      20.886  49.594 -24.495  1.00  1.66           H  
ATOM   1646  N   HIS A 114      18.681  50.673 -26.179  1.00  1.24           N  
ATOM   1647  CA  HIS A 114      17.347  51.222 -26.326  1.00  1.24           C  
ATOM   1648  C   HIS A 114      16.422  50.301 -27.106  1.00  1.24           C  
ATOM   1649  O   HIS A 114      16.875  49.370 -27.774  1.00  1.24           O  
ATOM   1650  CB  HIS A 114      17.396  52.594 -27.030  1.00  1.24           C  
ATOM   1651  CG  HIS A 114      17.891  52.565 -28.467  1.00  1.24           C  
ATOM   1652  ND1 HIS A 114      19.231  52.613 -28.807  1.00  1.24           N  
ATOM   1653  CD2 HIS A 114      17.215  52.492 -29.632  1.00  1.24           C  
ATOM   1654  CE1 HIS A 114      19.353  52.574 -30.121  1.00  1.24           C  
ATOM   1655  NE2 HIS A 114      18.147  52.505 -30.648  1.00  1.24           N  
ATOM   1656  H   HIS A 114      19.015  49.991 -26.845  1.00  1.24           H  
ATOM   1657  HA  HIS A 114      16.914  51.356 -25.340  1.00  1.24           H  
ATOM   1658 1HB  HIS A 114      16.395  53.030 -27.028  1.00  1.24           H  
ATOM   1659 2HB  HIS A 114      18.038  53.272 -26.462  1.00  1.24           H  
ATOM   1660  HD2 HIS A 114      16.141  52.435 -29.737  1.00  1.24           H  
ATOM   1661  HE1 HIS A 114      20.291  52.598 -30.673  1.00  1.24           H  
ATOM   1662  HE2 HIS A 114      17.939  52.464 -31.637  1.00  1.24           H  
ATOM   1663  N   MET A 115      15.126  50.597 -27.047  1.00  0.99           N  
ATOM   1664  CA  MET A 115      14.129  49.877 -27.828  1.00  0.99           C  
ATOM   1665  C   MET A 115      13.027  50.778 -28.372  1.00  0.99           C  
ATOM   1666  O   MET A 115      12.360  51.489 -27.615  1.00  0.99           O  
ATOM   1667  CB  MET A 115      13.466  48.813 -26.968  1.00  0.99           C  
ATOM   1668  CG  MET A 115      12.379  48.055 -27.705  1.00  0.99           C  
ATOM   1669  SD  MET A 115      11.593  46.776 -26.746  1.00  0.99           S  
ATOM   1670  CE  MET A 115      10.580  46.169 -28.067  1.00  0.99           C  
ATOM   1671  H   MET A 115      14.840  51.350 -26.425  1.00  0.99           H  
ATOM   1672  HA  MET A 115      14.624  49.411 -28.680  1.00  0.99           H  
ATOM   1673 1HB  MET A 115      14.215  48.095 -26.633  1.00  0.99           H  
ATOM   1674 2HB  MET A 115      13.024  49.276 -26.083  1.00  0.99           H  
ATOM   1675 1HG  MET A 115      11.603  48.752 -28.025  1.00  0.99           H  
ATOM   1676 2HG  MET A 115      12.803  47.599 -28.602  1.00  0.99           H  
ATOM   1677 1HE  MET A 115       9.968  45.349 -27.745  1.00  0.99           H  
ATOM   1678 2HE  MET A 115       9.955  46.972 -28.441  1.00  0.99           H  
ATOM   1679 3HE  MET A 115      11.216  45.835 -28.850  1.00  0.99           H  
ATOM   1680  N   THR A 116      12.773  50.672 -29.663  1.00  0.84           N  
ATOM   1681  CA  THR A 116      11.695  51.421 -30.254  1.00  0.84           C  
ATOM   1682  C   THR A 116      10.597  50.459 -30.686  1.00  0.84           C  
ATOM   1683  O   THR A 116      10.876  49.351 -31.158  1.00  0.84           O  
ATOM   1684  CB  THR A 116      12.194  52.205 -31.476  1.00  0.84           C  
ATOM   1685  OG1 THR A 116      12.649  51.292 -32.464  1.00  0.84           O  
ATOM   1686  CG2 THR A 116      13.355  53.069 -31.116  1.00  0.84           C  
ATOM   1687  H   THR A 116      13.369  50.107 -30.254  1.00  0.84           H  
ATOM   1688  HA  THR A 116      11.296  52.111 -29.523  1.00  0.84           H  
ATOM   1689  HB  THR A 116      11.401  52.796 -31.856  1.00  0.84           H  
ATOM   1690  HG1 THR A 116      13.341  50.720 -32.063  1.00  0.84           H  
ATOM   1691 1HG2 THR A 116      13.696  53.601 -32.002  1.00  0.84           H  
ATOM   1692 2HG2 THR A 116      13.079  53.766 -30.366  1.00  0.84           H  
ATOM   1693 3HG2 THR A 116      14.147  52.440 -30.746  1.00  0.84           H  
ATOM   1694  N   PHE A 117       9.358  50.911 -30.595  1.00  0.79           N  
ATOM   1695  CA  PHE A 117       8.218  50.112 -31.022  1.00  0.79           C  
ATOM   1696  C   PHE A 117       7.519  50.805 -32.192  1.00  0.79           C  
ATOM   1697  O   PHE A 117       7.391  52.033 -32.201  1.00  0.79           O  
ATOM   1698  CB  PHE A 117       7.204  50.011 -29.876  1.00  0.79           C  
ATOM   1699  CG  PHE A 117       7.595  49.331 -28.610  1.00  0.79           C  
ATOM   1700  CD1 PHE A 117       8.302  50.018 -27.631  1.00  0.79           C  
ATOM   1701  CD2 PHE A 117       7.178  48.040 -28.344  1.00  0.79           C  
ATOM   1702  CE1 PHE A 117       8.607  49.417 -26.437  1.00  0.79           C  
ATOM   1703  CE2 PHE A 117       7.476  47.436 -27.149  1.00  0.79           C  
ATOM   1704  CZ  PHE A 117       8.195  48.123 -26.193  1.00  0.79           C  
ATOM   1705  H   PHE A 117       9.212  51.823 -30.163  1.00  0.79           H  
ATOM   1706  HA  PHE A 117       8.553  49.122 -31.327  1.00  0.79           H  
ATOM   1707 1HB  PHE A 117       6.897  51.005 -29.628  1.00  0.79           H  
ATOM   1708 2HB  PHE A 117       6.347  49.494 -30.236  1.00  0.79           H  
ATOM   1709  HD1 PHE A 117       8.614  51.047 -27.821  1.00  0.79           H  
ATOM   1710  HD2 PHE A 117       6.602  47.507 -29.086  1.00  0.79           H  
ATOM   1711  HE1 PHE A 117       9.168  49.964 -25.687  1.00  0.79           H  
ATOM   1712  HE2 PHE A 117       7.142  46.417 -26.959  1.00  0.79           H  
ATOM   1713  HZ  PHE A 117       8.429  47.643 -25.252  1.00  0.79           H  
ATOM   1714  N   ALA A 118       6.980  50.038 -33.135  1.00  0.81           N  
ATOM   1715  CA  ALA A 118       6.191  50.648 -34.219  1.00  0.81           C  
ATOM   1716  C   ALA A 118       5.109  49.712 -34.769  1.00  0.81           C  
ATOM   1717  O   ALA A 118       5.296  48.498 -34.768  1.00  0.81           O  
ATOM   1718  CB  ALA A 118       7.131  51.053 -35.290  1.00  0.81           C  
ATOM   1719  H   ALA A 118       7.186  49.037 -33.130  1.00  0.81           H  
ATOM   1720  HA  ALA A 118       5.705  51.547 -33.862  1.00  0.81           H  
ATOM   1721 1HB  ALA A 118       6.580  51.537 -36.094  1.00  0.81           H  
ATOM   1722 2HB  ALA A 118       7.848  51.730 -34.886  1.00  0.81           H  
ATOM   1723 3HB  ALA A 118       7.628  50.179 -35.629  1.00  0.81           H  
ATOM   1724  N   ASN A 119       3.983  50.276 -35.235  1.00  0.90           N  
ATOM   1725  CA  ASN A 119       2.948  49.488 -35.900  1.00  0.90           C  
ATOM   1726  C   ASN A 119       3.078  49.565 -37.413  1.00  0.90           C  
ATOM   1727  O   ASN A 119       3.600  50.552 -37.950  1.00  0.90           O  
ATOM   1728  CB  ASN A 119       1.535  49.919 -35.550  1.00  0.90           C  
ATOM   1729  CG  ASN A 119       0.924  49.499 -34.262  1.00  0.90           C  
ATOM   1730  OD1 ASN A 119       1.043  48.361 -33.791  1.00  0.90           O  
ATOM   1731  ND2 ASN A 119       0.181  50.390 -33.696  1.00  0.90           N  
ATOM   1732  H   ASN A 119       3.829  51.287 -35.193  1.00  0.90           H  
ATOM   1733  HA  ASN A 119       3.071  48.450 -35.611  1.00  0.90           H  
ATOM   1734 1HB  ASN A 119       1.490  50.996 -35.574  1.00  0.90           H  
ATOM   1735 2HB  ASN A 119       0.894  49.570 -36.344  1.00  0.90           H  
ATOM   1736 1HD2 ASN A 119      -0.329  50.172 -32.854  1.00  0.90           H  
ATOM   1737 2HD2 ASN A 119       0.071  51.317 -34.092  1.00  0.90           H  
ATOM   1738  N   PHE A 120       2.521  48.577 -38.110  1.00  1.07           N  
ATOM   1739  CA  PHE A 120       2.481  48.659 -39.558  1.00  1.07           C  
ATOM   1740  C   PHE A 120       1.286  47.935 -40.208  1.00  1.07           C  
ATOM   1741  O   PHE A 120       0.655  47.064 -39.604  1.00  1.07           O  
ATOM   1742  CB  PHE A 120       3.817  48.150 -40.096  1.00  1.07           C  
ATOM   1743  CG  PHE A 120       4.142  46.709 -39.881  1.00  1.07           C  
ATOM   1744  CD1 PHE A 120       3.891  45.837 -40.839  1.00  1.07           C  
ATOM   1745  CD2 PHE A 120       4.711  46.241 -38.733  1.00  1.07           C  
ATOM   1746  CE1 PHE A 120       4.219  44.502 -40.692  1.00  1.07           C  
ATOM   1747  CE2 PHE A 120       5.036  44.900 -38.591  1.00  1.07           C  
ATOM   1748  CZ  PHE A 120       4.796  44.050 -39.574  1.00  1.07           C  
ATOM   1749  H   PHE A 120       2.167  47.761 -37.616  1.00  1.07           H  
ATOM   1750  HA  PHE A 120       2.396  49.710 -39.823  1.00  1.07           H  
ATOM   1751 1HB  PHE A 120       3.844  48.338 -41.171  1.00  1.07           H  
ATOM   1752 2HB  PHE A 120       4.617  48.728 -39.651  1.00  1.07           H  
ATOM   1753  HD1 PHE A 120       3.436  46.215 -41.736  1.00  1.07           H  
ATOM   1754  HD2 PHE A 120       4.904  46.926 -37.923  1.00  1.07           H  
ATOM   1755  HE1 PHE A 120       4.024  43.815 -41.469  1.00  1.07           H  
ATOM   1756  HE2 PHE A 120       5.484  44.528 -37.682  1.00  1.07           H  
ATOM   1757  HZ  PHE A 120       5.048  42.993 -39.467  1.00  1.07           H  
ATOM   1758  N   SER A 121       0.993  48.292 -41.463  1.00  1.31           N  
ATOM   1759  CA  SER A 121      -0.067  47.656 -42.248  1.00  1.31           C  
ATOM   1760  C   SER A 121       0.532  47.038 -43.506  1.00  1.31           C  
ATOM   1761  O   SER A 121       0.940  47.732 -44.440  1.00  1.31           O  
ATOM   1762  CB  SER A 121      -1.125  48.679 -42.590  1.00  1.31           C  
ATOM   1763  OG  SER A 121      -2.132  48.132 -43.393  1.00  1.31           O  
ATOM   1764  H   SER A 121       1.521  49.053 -41.885  1.00  1.31           H  
ATOM   1765  HA  SER A 121      -0.522  46.862 -41.656  1.00  1.31           H  
ATOM   1766 1HB  SER A 121      -1.564  49.066 -41.670  1.00  1.31           H  
ATOM   1767 2HB  SER A 121      -0.658  49.513 -43.103  1.00  1.31           H  
ATOM   1768  HG  SER A 121      -1.680  47.650 -44.092  1.00  1.31           H  
ATOM   1769  N   ALA A 122       0.628  45.723 -43.486  1.00  1.58           N  
ATOM   1770  CA  ALA A 122       1.335  44.954 -44.498  1.00  1.58           C  
ATOM   1771  C   ALA A 122       0.712  43.499 -44.496  1.00  1.58           C  
ATOM   1772  O   ALA A 122      -0.487  43.404 -44.230  1.00  1.58           O  
ATOM   1773  CB  ALA A 122       2.821  45.187 -44.223  1.00  1.58           C  
ATOM   1774  H   ALA A 122       0.230  45.235 -42.699  1.00  1.58           H  
ATOM   1775  HA  ALA A 122       1.119  45.389 -45.472  1.00  1.58           H  
ATOM   1776 1HB  ALA A 122       3.481  44.785 -44.920  1.00  1.58           H  
ATOM   1777 2HB  ALA A 122       2.994  46.250 -44.232  1.00  1.58           H  
ATOM   1778 3HB  ALA A 122       3.044  44.810 -43.277  1.00  1.58           H  
ATOM   1779  N   SER A 123       1.399  42.361 -44.808  1.00  1.80           N  
ATOM   1780  CA  SER A 123       2.826  42.148 -45.022  1.00  1.80           C  
ATOM   1781  C   SER A 123       3.204  40.940 -45.850  1.00  1.80           C  
ATOM   1782  O   SER A 123       2.369  40.239 -46.419  1.00  1.80           O  
ATOM   1783  CB  SER A 123       3.482  41.959 -43.653  1.00  1.80           C  
ATOM   1784  OG  SER A 123       4.875  42.026 -43.725  1.00  1.80           O  
ATOM   1785  H   SER A 123       0.837  41.522 -44.847  1.00  1.80           H  
ATOM   1786  HA  SER A 123       3.235  42.952 -45.596  1.00  1.80           H  
ATOM   1787 1HB  SER A 123       3.099  42.658 -42.964  1.00  1.80           H  
ATOM   1788 2HB  SER A 123       3.201  40.976 -43.271  1.00  1.80           H  
ATOM   1789  HG  SER A 123       5.177  42.143 -42.810  1.00  1.80           H  
ATOM   1790  N   ASN A 124       4.522  40.745 -45.890  1.00  1.88           N  
ATOM   1791  CA  ASN A 124       5.224  39.660 -46.538  1.00  1.88           C  
ATOM   1792  C   ASN A 124       5.636  38.655 -45.458  1.00  1.88           C  
ATOM   1793  O   ASN A 124       5.946  37.496 -45.741  1.00  1.88           O  
ATOM   1794  CB  ASN A 124       6.457  40.204 -47.243  1.00  1.88           C  
ATOM   1795  CG  ASN A 124       6.140  41.166 -48.378  1.00  1.88           C  
ATOM   1796  OD1 ASN A 124       5.592  40.741 -49.403  1.00  1.88           O  
ATOM   1797  ND2 ASN A 124       6.483  42.442 -48.234  1.00  1.88           N  
ATOM   1798  H   ASN A 124       5.081  41.412 -45.386  1.00  1.88           H  
ATOM   1799  HA  ASN A 124       4.560  39.158 -47.244  1.00  1.88           H  
ATOM   1800 1HB  ASN A 124       7.084  40.724 -46.513  1.00  1.88           H  
ATOM   1801 2HB  ASN A 124       7.038  39.374 -47.637  1.00  1.88           H  
ATOM   1802 1HD2 ASN A 124       6.294  43.090 -48.971  1.00  1.88           H  
ATOM   1803 2HD2 ASN A 124       6.940  42.794 -47.388  1.00  1.88           H  
ATOM   1804  N   GLY A 125       5.667  39.144 -44.212  1.00  1.79           N  
ATOM   1805  CA  GLY A 125       6.062  38.368 -43.039  1.00  1.79           C  
ATOM   1806  C   GLY A 125       4.854  38.046 -42.155  1.00  1.79           C  
ATOM   1807  O   GLY A 125       3.722  37.990 -42.634  1.00  1.79           O  
ATOM   1808  H   GLY A 125       5.398  40.109 -44.070  1.00  1.79           H  
ATOM   1809 1HA  GLY A 125       6.544  37.444 -43.356  1.00  1.79           H  
ATOM   1810 2HA  GLY A 125       6.795  38.932 -42.466  1.00  1.79           H  
ATOM   1811  N   GLY A 126       5.103  37.820 -40.861  1.00  1.58           N  
ATOM   1812  CA  GLY A 126       4.044  37.463 -39.917  1.00  1.58           C  
ATOM   1813  C   GLY A 126       3.522  38.649 -39.103  1.00  1.58           C  
ATOM   1814  O   GLY A 126       3.760  39.809 -39.435  1.00  1.58           O  
ATOM   1815  H   GLY A 126       6.051  37.888 -40.522  1.00  1.58           H  
ATOM   1816 1HA  GLY A 126       3.216  37.009 -40.462  1.00  1.58           H  
ATOM   1817 2HA  GLY A 126       4.421  36.702 -39.235  1.00  1.58           H  
ATOM   1818  N   ALA A 127       2.838  38.330 -38.003  1.00  1.34           N  
ATOM   1819  CA  ALA A 127       2.204  39.310 -37.117  1.00  1.34           C  
ATOM   1820  C   ALA A 127       3.167  40.320 -36.496  1.00  1.34           C  
ATOM   1821  O   ALA A 127       2.776  41.443 -36.186  1.00  1.34           O  
ATOM   1822  CB  ALA A 127       1.488  38.597 -35.995  1.00  1.34           C  
ATOM   1823  H   ALA A 127       2.721  37.351 -37.788  1.00  1.34           H  
ATOM   1824  HA  ALA A 127       1.475  39.859 -37.707  1.00  1.34           H  
ATOM   1825 1HB  ALA A 127       0.995  39.329 -35.379  1.00  1.34           H  
ATOM   1826 2HB  ALA A 127       0.754  37.905 -36.403  1.00  1.34           H  
ATOM   1827 3HB  ALA A 127       2.211  38.049 -35.392  1.00  1.34           H  
ATOM   1828  N   ALA A 128       4.398  39.916 -36.225  1.00  1.14           N  
ATOM   1829  CA  ALA A 128       5.337  40.836 -35.590  1.00  1.14           C  
ATOM   1830  C   ALA A 128       6.767  40.380 -35.778  1.00  1.14           C  
ATOM   1831  O   ALA A 128       7.025  39.215 -36.102  1.00  1.14           O  
ATOM   1832  CB  ALA A 128       5.041  40.972 -34.108  1.00  1.14           C  
ATOM   1833  H   ALA A 128       4.696  38.987 -36.481  1.00  1.14           H  
ATOM   1834  HA  ALA A 128       5.231  41.810 -36.067  1.00  1.14           H  
ATOM   1835 1HB  ALA A 128       5.740  41.680 -33.667  1.00  1.14           H  
ATOM   1836 2HB  ALA A 128       4.027  41.330 -33.962  1.00  1.14           H  
ATOM   1837 3HB  ALA A 128       5.163  40.003 -33.633  1.00  1.14           H  
ATOM   1838  N   PHE A 129       7.697  41.309 -35.593  1.00  1.00           N  
ATOM   1839  CA  PHE A 129       9.105  40.941 -35.596  1.00  1.00           C  
ATOM   1840  C   PHE A 129       9.970  41.910 -34.810  1.00  1.00           C  
ATOM   1841  O   PHE A 129       9.586  43.049 -34.527  1.00  1.00           O  
ATOM   1842  CB  PHE A 129       9.650  40.835 -37.007  1.00  1.00           C  
ATOM   1843  CG  PHE A 129       9.699  42.093 -37.751  1.00  1.00           C  
ATOM   1844  CD1 PHE A 129      10.859  42.851 -37.738  1.00  1.00           C  
ATOM   1845  CD2 PHE A 129       8.617  42.535 -38.474  1.00  1.00           C  
ATOM   1846  CE1 PHE A 129      10.930  44.011 -38.437  1.00  1.00           C  
ATOM   1847  CE2 PHE A 129       8.700  43.697 -39.168  1.00  1.00           C  
ATOM   1848  CZ  PHE A 129       9.875  44.431 -39.148  1.00  1.00           C  
ATOM   1849  H   PHE A 129       7.401  42.261 -35.376  1.00  1.00           H  
ATOM   1850  HA  PHE A 129       9.196  39.962 -35.122  1.00  1.00           H  
ATOM   1851 1HB  PHE A 129      10.661  40.436 -36.962  1.00  1.00           H  
ATOM   1852 2HB  PHE A 129       9.049  40.127 -37.575  1.00  1.00           H  
ATOM   1853  HD1 PHE A 129      11.721  42.505 -37.162  1.00  1.00           H  
ATOM   1854  HD2 PHE A 129       7.696  41.949 -38.484  1.00  1.00           H  
ATOM   1855  HE1 PHE A 129      11.823  44.605 -38.427  1.00  1.00           H  
ATOM   1856  HE2 PHE A 129       7.845  44.044 -39.721  1.00  1.00           H  
ATOM   1857  HZ  PHE A 129       9.968  45.353 -39.688  1.00  1.00           H  
ATOM   1858  N   ALA A 130      11.182  41.479 -34.508  1.00  0.93           N  
ATOM   1859  CA  ALA A 130      12.126  42.325 -33.807  1.00  0.93           C  
ATOM   1860  C   ALA A 130      13.529  41.867 -34.053  1.00  0.93           C  
ATOM   1861  O   ALA A 130      13.757  40.770 -34.567  1.00  0.93           O  
ATOM   1862  CB  ALA A 130      11.858  42.328 -32.323  1.00  0.93           C  
ATOM   1863  H   ALA A 130      11.444  40.532 -34.743  1.00  0.93           H  
ATOM   1864  HA  ALA A 130      12.033  43.338 -34.196  1.00  0.93           H  
ATOM   1865 1HB  ALA A 130      12.567  42.981 -31.852  1.00  0.93           H  
ATOM   1866 2HB  ALA A 130      10.852  42.681 -32.130  1.00  0.93           H  
ATOM   1867 3HB  ALA A 130      11.965  41.322 -31.923  1.00  0.93           H  
ATOM   1868  N   TYR A 131      14.473  42.703 -33.675  1.00  0.92           N  
ATOM   1869  CA  TYR A 131      15.874  42.338 -33.788  1.00  0.92           C  
ATOM   1870  C   TYR A 131      16.635  42.182 -32.467  1.00  0.92           C  
ATOM   1871  O   TYR A 131      16.327  42.824 -31.465  1.00  0.92           O  
ATOM   1872  CB  TYR A 131      16.553  43.362 -34.640  1.00  0.92           C  
ATOM   1873  CG  TYR A 131      16.157  43.331 -36.088  1.00  0.92           C  
ATOM   1874  CD1 TYR A 131      15.044  44.020 -36.534  1.00  0.92           C  
ATOM   1875  CD2 TYR A 131      16.935  42.612 -36.981  1.00  0.92           C  
ATOM   1876  CE1 TYR A 131      14.722  43.986 -37.874  1.00  0.92           C  
ATOM   1877  CE2 TYR A 131      16.611  42.578 -38.320  1.00  0.92           C  
ATOM   1878  CZ  TYR A 131      15.511  43.259 -38.776  1.00  0.92           C  
ATOM   1879  OH  TYR A 131      15.197  43.238 -40.143  1.00  0.92           O  
ATOM   1880  H   TYR A 131      14.204  43.629 -33.324  1.00  0.92           H  
ATOM   1881  HA  TYR A 131      15.932  41.377 -34.298  1.00  0.92           H  
ATOM   1882 1HB  TYR A 131      16.302  44.329 -34.247  1.00  0.92           H  
ATOM   1883 2HB  TYR A 131      17.610  43.244 -34.567  1.00  0.92           H  
ATOM   1884  HD1 TYR A 131      14.433  44.597 -35.831  1.00  0.92           H  
ATOM   1885  HD2 TYR A 131      17.814  42.077 -36.619  1.00  0.92           H  
ATOM   1886  HE1 TYR A 131      13.873  44.531 -38.222  1.00  0.92           H  
ATOM   1887  HE2 TYR A 131      17.232  42.015 -39.017  1.00  0.92           H  
ATOM   1888  HH  TYR A 131      15.884  42.747 -40.615  1.00  0.92           H  
ATOM   1889  N   LEU A 132      17.665  41.331 -32.498  1.00  0.94           N  
ATOM   1890  CA  LEU A 132      18.568  41.134 -31.365  1.00  0.94           C  
ATOM   1891  C   LEU A 132      19.536  42.325 -31.188  1.00  0.94           C  
ATOM   1892  O   LEU A 132      19.956  42.915 -32.189  1.00  0.94           O  
ATOM   1893  CB  LEU A 132      19.410  39.856 -31.545  1.00  0.94           C  
ATOM   1894  CG  LEU A 132      18.689  38.530 -31.505  1.00  0.94           C  
ATOM   1895  CD1 LEU A 132      19.653  37.408 -31.850  1.00  0.94           C  
ATOM   1896  CD2 LEU A 132      18.148  38.319 -30.098  1.00  0.94           C  
ATOM   1897  H   LEU A 132      17.829  40.810 -33.349  1.00  0.94           H  
ATOM   1898  HA  LEU A 132      17.934  40.992 -30.500  1.00  0.94           H  
ATOM   1899 1HB  LEU A 132      19.913  39.914 -32.509  1.00  0.94           H  
ATOM   1900 2HB  LEU A 132      20.169  39.827 -30.777  1.00  0.94           H  
ATOM   1901  HG  LEU A 132      17.886  38.529 -32.224  1.00  0.94           H  
ATOM   1902 1HD1 LEU A 132      19.124  36.454 -31.811  1.00  0.94           H  
ATOM   1903 2HD1 LEU A 132      20.050  37.562 -32.853  1.00  0.94           H  
ATOM   1904 3HD1 LEU A 132      20.472  37.395 -31.134  1.00  0.94           H  
ATOM   1905 1HD2 LEU A 132      17.627  37.367 -30.029  1.00  0.94           H  
ATOM   1906 2HD2 LEU A 132      18.971  38.325 -29.385  1.00  0.94           H  
ATOM   1907 3HD2 LEU A 132      17.467  39.116 -29.871  1.00  0.94           H  
ATOM   1908  N   PRO A 133      19.983  42.613 -29.946  1.00  0.99           N  
ATOM   1909  CA  PRO A 133      20.959  43.626 -29.531  1.00  0.99           C  
ATOM   1910  C   PRO A 133      22.266  43.718 -30.338  1.00  0.99           C  
ATOM   1911  O   PRO A 133      22.871  44.787 -30.368  1.00  0.99           O  
ATOM   1912  CB  PRO A 133      21.205  43.232 -28.079  1.00  0.99           C  
ATOM   1913  CG  PRO A 133      19.891  42.685 -27.659  1.00  0.99           C  
ATOM   1914  CD  PRO A 133      19.362  41.938 -28.813  1.00  0.99           C  
ATOM   1915  HA  PRO A 133      20.452  44.587 -29.506  1.00  0.99           H  
ATOM   1916 1HB  PRO A 133      22.025  42.505 -28.013  1.00  0.99           H  
ATOM   1917 2HB  PRO A 133      21.511  44.111 -27.495  1.00  0.99           H  
ATOM   1918 1HG  PRO A 133      19.930  42.106 -26.767  1.00  0.99           H  
ATOM   1919 2HG  PRO A 133      19.254  43.522 -27.432  1.00  0.99           H  
ATOM   1920 1HD  PRO A 133      19.620  40.886 -28.767  1.00  0.99           H  
ATOM   1921 2HD  PRO A 133      18.279  42.115 -28.787  1.00  0.99           H  
ATOM   1922  N   ASN A 134      22.751  42.635 -30.952  1.00  1.05           N  
ATOM   1923  CA  ASN A 134      24.001  42.766 -31.720  1.00  1.05           C  
ATOM   1924  C   ASN A 134      23.805  43.132 -33.203  1.00  1.05           C  
ATOM   1925  O   ASN A 134      24.786  43.264 -33.939  1.00  1.05           O  
ATOM   1926  CB  ASN A 134      24.836  41.502 -31.676  1.00  1.05           C  
ATOM   1927  CG  ASN A 134      25.489  41.238 -30.364  1.00  1.05           C  
ATOM   1928  OD1 ASN A 134      25.707  42.142 -29.555  1.00  1.05           O  
ATOM   1929  ND2 ASN A 134      25.854  40.005 -30.154  1.00  1.05           N  
ATOM   1930  H   ASN A 134      22.267  41.752 -30.915  1.00  1.05           H  
ATOM   1931  HA  ASN A 134      24.587  43.572 -31.277  1.00  1.05           H  
ATOM   1932 1HB  ASN A 134      24.201  40.648 -31.924  1.00  1.05           H  
ATOM   1933 2HB  ASN A 134      25.609  41.560 -32.441  1.00  1.05           H  
ATOM   1934 1HD2 ASN A 134      26.325  39.759 -29.305  1.00  1.05           H  
ATOM   1935 2HD2 ASN A 134      25.677  39.304 -30.845  1.00  1.05           H  
ATOM   1936  N   SER A 135      22.562  43.250 -33.662  1.00  1.10           N  
ATOM   1937  CA  SER A 135      22.305  43.529 -35.078  1.00  1.10           C  
ATOM   1938  C   SER A 135      22.270  45.016 -35.453  1.00  1.10           C  
ATOM   1939  O   SER A 135      22.119  45.901 -34.612  1.00  1.10           O  
ATOM   1940  CB  SER A 135      21.005  42.892 -35.490  1.00  1.10           C  
ATOM   1941  OG  SER A 135      19.951  43.524 -34.852  1.00  1.10           O  
ATOM   1942  H   SER A 135      21.767  43.152 -33.029  1.00  1.10           H  
ATOM   1943  HA  SER A 135      23.104  43.064 -35.656  1.00  1.10           H  
ATOM   1944 1HB  SER A 135      20.879  42.966 -36.568  1.00  1.10           H  
ATOM   1945 2HB  SER A 135      21.010  41.837 -35.228  1.00  1.10           H  
ATOM   1946  HG  SER A 135      20.062  43.334 -33.889  1.00  1.10           H  
ATOM   1947  N   SER A 136      22.290  45.287 -36.759  1.00  1.13           N  
ATOM   1948  CA  SER A 136      22.199  46.657 -37.278  1.00  1.13           C  
ATOM   1949  C   SER A 136      20.864  47.350 -36.966  1.00  1.13           C  
ATOM   1950  O   SER A 136      20.760  48.574 -37.034  1.00  1.13           O  
ATOM   1951  CB  SER A 136      22.427  46.651 -38.777  1.00  1.13           C  
ATOM   1952  OG  SER A 136      21.394  45.978 -39.448  1.00  1.13           O  
ATOM   1953  H   SER A 136      22.404  44.526 -37.412  1.00  1.13           H  
ATOM   1954  HA  SER A 136      22.994  47.242 -36.813  1.00  1.13           H  
ATOM   1955 1HB  SER A 136      22.485  47.678 -39.135  1.00  1.13           H  
ATOM   1956 2HB  SER A 136      23.380  46.173 -38.999  1.00  1.13           H  
ATOM   1957  HG  SER A 136      21.577  46.084 -40.387  1.00  1.13           H  
ATOM   1958  N   ARG A 137      19.846  46.562 -36.629  1.00  1.13           N  
ATOM   1959  CA  ARG A 137      18.521  47.071 -36.295  1.00  1.13           C  
ATOM   1960  C   ARG A 137      18.151  46.660 -34.869  1.00  1.13           C  
ATOM   1961  O   ARG A 137      16.981  46.563 -34.504  1.00  1.13           O  
ATOM   1962  CB  ARG A 137      17.480  46.606 -37.301  1.00  1.13           C  
ATOM   1963  CG  ARG A 137      17.703  47.118 -38.729  1.00  1.13           C  
ATOM   1964  CD  ARG A 137      16.633  46.684 -39.678  1.00  1.13           C  
ATOM   1965  NE  ARG A 137      15.351  47.343 -39.423  1.00  1.13           N  
ATOM   1966  CZ  ARG A 137      14.154  46.974 -39.961  1.00  1.13           C  
ATOM   1967  NH1 ARG A 137      14.048  45.913 -40.726  1.00  1.13           N  
ATOM   1968  NH2 ARG A 137      13.067  47.676 -39.712  1.00  1.13           N  
ATOM   1969  H   ARG A 137      20.005  45.564 -36.595  1.00  1.13           H  
ATOM   1970  HA  ARG A 137      18.544  48.160 -36.337  1.00  1.13           H  
ATOM   1971 1HB  ARG A 137      17.509  45.531 -37.354  1.00  1.13           H  
ATOM   1972 2HB  ARG A 137      16.487  46.898 -36.979  1.00  1.13           H  
ATOM   1973 1HG  ARG A 137      17.715  48.209 -38.711  1.00  1.13           H  
ATOM   1974 2HG  ARG A 137      18.659  46.751 -39.101  1.00  1.13           H  
ATOM   1975 1HD  ARG A 137      16.940  46.929 -40.694  1.00  1.13           H  
ATOM   1976 2HD  ARG A 137      16.498  45.630 -39.600  1.00  1.13           H  
ATOM   1977  HE  ARG A 137      15.362  48.172 -38.806  1.00  1.13           H  
ATOM   1978 1HH1 ARG A 137      14.837  45.290 -40.883  1.00  1.13           H  
ATOM   1979 2HH1 ARG A 137      13.154  45.672 -41.103  1.00  1.13           H  
ATOM   1980 1HH2 ARG A 137      13.120  48.493 -39.092  1.00  1.13           H  
ATOM   1981 2HH2 ARG A 137      12.186  47.408 -40.105  1.00  1.13           H  
ATOM   1982  N   LYS A 138      19.169  46.534 -34.027  1.00  1.09           N  
ATOM   1983  CA  LYS A 138      19.046  46.172 -32.617  1.00  1.09           C  
ATOM   1984  C   LYS A 138      18.104  47.013 -31.777  1.00  1.09           C  
ATOM   1985  O   LYS A 138      17.670  46.586 -30.710  1.00  1.09           O  
ATOM   1986  CB  LYS A 138      20.423  46.283 -31.997  1.00  1.09           C  
ATOM   1987  CG  LYS A 138      21.025  47.689 -32.003  1.00  1.09           C  
ATOM   1988  CD  LYS A 138      22.442  47.662 -31.462  1.00  1.09           C  
ATOM   1989  CE  LYS A 138      23.069  49.036 -31.450  1.00  1.09           C  
ATOM   1990  NZ  LYS A 138      24.490  48.988 -31.009  1.00  1.09           N  
ATOM   1991  H   LYS A 138      20.122  46.621 -34.386  1.00  1.09           H  
ATOM   1992  HA  LYS A 138      18.705  45.137 -32.568  1.00  1.09           H  
ATOM   1993 1HB  LYS A 138      20.335  46.052 -30.979  1.00  1.09           H  
ATOM   1994 2HB  LYS A 138      21.109  45.569 -32.440  1.00  1.09           H  
ATOM   1995 1HG  LYS A 138      21.046  48.060 -33.029  1.00  1.09           H  
ATOM   1996 2HG  LYS A 138      20.428  48.362 -31.396  1.00  1.09           H  
ATOM   1997 1HD  LYS A 138      22.431  47.271 -30.448  1.00  1.09           H  
ATOM   1998 2HD  LYS A 138      23.046  46.989 -32.081  1.00  1.09           H  
ATOM   1999 1HE  LYS A 138      23.022  49.458 -32.453  1.00  1.09           H  
ATOM   2000 2HE  LYS A 138      22.508  49.677 -30.768  1.00  1.09           H  
ATOM   2001 1HZ  LYS A 138      24.881  49.920 -31.014  1.00  1.09           H  
ATOM   2002 2HZ  LYS A 138      24.548  48.602 -30.078  1.00  1.09           H  
ATOM   2003 3HZ  LYS A 138      25.009  48.399 -31.648  1.00  1.09           H  
ATOM   2004  N   GLY A 139      17.811  48.216 -32.235  1.00  1.02           N  
ATOM   2005  CA  GLY A 139      16.964  49.127 -31.504  1.00  1.02           C  
ATOM   2006  C   GLY A 139      15.475  49.038 -31.829  1.00  1.02           C  
ATOM   2007  O   GLY A 139      14.735  49.909 -31.371  1.00  1.02           O  
ATOM   2008  H   GLY A 139      18.184  48.495 -33.129  1.00  1.02           H  
ATOM   2009 1HA  GLY A 139      17.109  48.965 -30.434  1.00  1.02           H  
ATOM   2010 2HA  GLY A 139      17.300  50.138 -31.704  1.00  1.02           H  
ATOM   2011  N   GLU A 140      15.014  48.043 -32.609  1.00  0.95           N  
ATOM   2012  CA  GLU A 140      13.588  48.070 -32.977  1.00  0.95           C  
ATOM   2013  C   GLU A 140      12.780  46.759 -32.988  1.00  0.95           C  
ATOM   2014  O   GLU A 140      13.304  45.648 -33.179  1.00  0.95           O  
ATOM   2015  CB  GLU A 140      13.475  48.772 -34.348  1.00  0.95           C  
ATOM   2016  CG  GLU A 140      14.201  48.115 -35.487  1.00  0.95           C  
ATOM   2017  CD  GLU A 140      14.219  48.938 -36.758  1.00  0.95           C  
ATOM   2018  OE1 GLU A 140      13.192  49.157 -37.342  1.00  0.95           O  
ATOM   2019  OE2 GLU A 140      15.288  49.318 -37.173  1.00  0.95           O  
ATOM   2020  H   GLU A 140      15.651  47.339 -32.993  1.00  0.95           H  
ATOM   2021  HA  GLU A 140      13.084  48.706 -32.253  1.00  0.95           H  
ATOM   2022 1HB  GLU A 140      12.422  48.854 -34.623  1.00  0.95           H  
ATOM   2023 2HB  GLU A 140      13.863  49.786 -34.263  1.00  0.95           H  
ATOM   2024 1HG  GLU A 140      15.211  47.974 -35.179  1.00  0.95           H  
ATOM   2025 2HG  GLU A 140      13.763  47.136 -35.688  1.00  0.95           H  
ATOM   2026  N   SER A 141      11.455  46.967 -32.825  1.00  0.90           N  
ATOM   2027  CA  SER A 141      10.371  45.975 -32.848  1.00  0.90           C  
ATOM   2028  C   SER A 141       9.103  46.495 -33.537  1.00  0.90           C  
ATOM   2029  O   SER A 141       8.654  47.615 -33.268  1.00  0.90           O  
ATOM   2030  CB  SER A 141      10.004  45.595 -31.445  1.00  0.90           C  
ATOM   2031  OG  SER A 141       8.920  44.741 -31.442  1.00  0.90           O  
ATOM   2032  H   SER A 141      11.184  47.927 -32.605  1.00  0.90           H  
ATOM   2033  HA  SER A 141      10.715  45.096 -33.388  1.00  0.90           H  
ATOM   2034 1HB  SER A 141      10.854  45.099 -30.990  1.00  0.90           H  
ATOM   2035 2HB  SER A 141       9.778  46.489 -30.867  1.00  0.90           H  
ATOM   2036  HG  SER A 141       8.970  44.224 -32.270  1.00  0.90           H  
ATOM   2037  N   TRP A 142       8.544  45.666 -34.418  1.00  0.87           N  
ATOM   2038  CA  TRP A 142       7.383  46.026 -35.222  1.00  0.87           C  
ATOM   2039  C   TRP A 142       6.174  45.105 -35.069  1.00  0.87           C  
ATOM   2040  O   TRP A 142       6.313  43.880 -34.985  1.00  0.87           O  
ATOM   2041  CB  TRP A 142       7.827  46.018 -36.666  1.00  0.87           C  
ATOM   2042  CG  TRP A 142       8.769  47.039 -36.950  1.00  0.87           C  
ATOM   2043  CD1 TRP A 142      10.109  47.018 -36.743  1.00  0.87           C  
ATOM   2044  CD2 TRP A 142       8.466  48.302 -37.511  1.00  0.87           C  
ATOM   2045  NE1 TRP A 142      10.643  48.198 -37.115  1.00  0.87           N  
ATOM   2046  CE2 TRP A 142       9.650  48.999 -37.587  1.00  0.87           C  
ATOM   2047  CE3 TRP A 142       7.291  48.902 -37.935  1.00  0.87           C  
ATOM   2048  CZ2 TRP A 142       9.703  50.270 -38.057  1.00  0.87           C  
ATOM   2049  CZ3 TRP A 142       7.342  50.176 -38.401  1.00  0.87           C  
ATOM   2050  CH2 TRP A 142       8.523  50.856 -38.461  1.00  0.87           C  
ATOM   2051  H   TRP A 142       8.960  44.749 -34.552  1.00  0.87           H  
ATOM   2052  HA  TRP A 142       7.092  47.029 -34.947  1.00  0.87           H  
ATOM   2053 1HB  TRP A 142       8.265  45.064 -36.876  1.00  0.87           H  
ATOM   2054 2HB  TRP A 142       7.009  46.165 -37.295  1.00  0.87           H  
ATOM   2055  HD1 TRP A 142      10.666  46.181 -36.319  1.00  0.87           H  
ATOM   2056  HE1 TRP A 142      11.632  48.472 -37.048  1.00  0.87           H  
ATOM   2057  HE3 TRP A 142       6.358  48.389 -37.871  1.00  0.87           H  
ATOM   2058  HZ2 TRP A 142      10.627  50.800 -38.094  1.00  0.87           H  
ATOM   2059  HZ3 TRP A 142       6.412  50.638 -38.695  1.00  0.87           H  
ATOM   2060  HH2 TRP A 142       8.529  51.880 -38.824  1.00  0.87           H  
ATOM   2061  N   TYR A 143       4.970  45.700 -35.125  1.00  0.89           N  
ATOM   2062  CA  TYR A 143       3.727  44.926 -35.008  1.00  0.89           C  
ATOM   2063  C   TYR A 143       2.755  45.194 -36.159  1.00  0.89           C  
ATOM   2064  O   TYR A 143       2.495  46.343 -36.512  1.00  0.89           O  
ATOM   2065  CB  TYR A 143       3.079  45.282 -33.668  1.00  0.89           C  
ATOM   2066  CG  TYR A 143       4.048  45.016 -32.567  1.00  0.89           C  
ATOM   2067  CD1 TYR A 143       4.938  46.025 -32.232  1.00  0.89           C  
ATOM   2068  CD2 TYR A 143       4.117  43.781 -31.945  1.00  0.89           C  
ATOM   2069  CE1 TYR A 143       5.891  45.813 -31.300  1.00  0.89           C  
ATOM   2070  CE2 TYR A 143       5.086  43.566 -30.994  1.00  0.89           C  
ATOM   2071  CZ  TYR A 143       5.973  44.584 -30.676  1.00  0.89           C  
ATOM   2072  OH  TYR A 143       6.954  44.384 -29.756  1.00  0.89           O  
ATOM   2073  H   TYR A 143       4.936  46.720 -35.181  1.00  0.89           H  
ATOM   2074  HA  TYR A 143       3.968  43.864 -35.024  1.00  0.89           H  
ATOM   2075 1HB  TYR A 143       2.802  46.339 -33.647  1.00  0.89           H  
ATOM   2076 2HB  TYR A 143       2.182  44.684 -33.508  1.00  0.89           H  
ATOM   2077  HD1 TYR A 143       4.882  46.985 -32.741  1.00  0.89           H  
ATOM   2078  HD2 TYR A 143       3.423  42.985 -32.220  1.00  0.89           H  
ATOM   2079  HE1 TYR A 143       6.599  46.605 -31.062  1.00  0.89           H  
ATOM   2080  HE2 TYR A 143       5.169  42.599 -30.502  1.00  0.89           H  
ATOM   2081  HH  TYR A 143       7.784  44.679 -30.147  1.00  0.89           H  
ATOM   2082  N   LEU A 144       2.200  44.124 -36.712  1.00  0.93           N  
ATOM   2083  CA  LEU A 144       1.264  44.187 -37.825  1.00  0.93           C  
ATOM   2084  C   LEU A 144      -0.161  44.315 -37.338  1.00  0.93           C  
ATOM   2085  O   LEU A 144      -0.633  43.500 -36.549  1.00  0.93           O  
ATOM   2086  CB  LEU A 144       1.454  42.956 -38.713  1.00  0.93           C  
ATOM   2087  CG  LEU A 144       0.548  42.762 -39.896  1.00  0.93           C  
ATOM   2088  CD1 LEU A 144       0.645  43.866 -40.854  1.00  0.93           C  
ATOM   2089  CD2 LEU A 144       1.013  41.507 -40.606  1.00  0.93           C  
ATOM   2090  H   LEU A 144       2.453  43.200 -36.373  1.00  0.93           H  
ATOM   2091  HA  LEU A 144       1.504  45.066 -38.420  1.00  0.93           H  
ATOM   2092 1HB  LEU A 144       2.459  42.892 -39.042  1.00  0.93           H  
ATOM   2093 2HB  LEU A 144       1.274  42.104 -38.084  1.00  0.93           H  
ATOM   2094  HG  LEU A 144      -0.469  42.678 -39.565  1.00  0.93           H  
ATOM   2095 1HD1 LEU A 144      -0.012  43.641 -41.679  1.00  0.93           H  
ATOM   2096 2HD1 LEU A 144       0.342  44.786 -40.382  1.00  0.93           H  
ATOM   2097 3HD1 LEU A 144       1.643  43.954 -41.206  1.00  0.93           H  
ATOM   2098 1HD2 LEU A 144       0.392  41.324 -41.481  1.00  0.93           H  
ATOM   2099 2HD2 LEU A 144       2.045  41.637 -40.919  1.00  0.93           H  
ATOM   2100 3HD2 LEU A 144       0.958  40.660 -39.935  1.00  0.93           H  
ATOM   2101  N   ILE A 145      -0.823  45.372 -37.782  1.00  1.00           N  
ATOM   2102  CA  ILE A 145      -2.185  45.689 -37.366  1.00  1.00           C  
ATOM   2103  C   ILE A 145      -3.204  45.706 -38.504  1.00  1.00           C  
ATOM   2104  O   ILE A 145      -4.172  46.470 -38.466  1.00  1.00           O  
ATOM   2105  CB  ILE A 145      -2.220  47.030 -36.621  1.00  1.00           C  
ATOM   2106  CG1 ILE A 145      -1.654  48.138 -37.495  1.00  1.00           C  
ATOM   2107  CG2 ILE A 145      -1.433  46.914 -35.312  1.00  1.00           C  
ATOM   2108  CD1 ILE A 145      -1.910  49.520 -36.952  1.00  1.00           C  
ATOM   2109  H   ILE A 145      -0.344  45.998 -38.430  1.00  1.00           H  
ATOM   2110  HA  ILE A 145      -2.504  44.918 -36.662  1.00  1.00           H  
ATOM   2111  HB  ILE A 145      -3.253  47.284 -36.399  1.00  1.00           H  
ATOM   2112 1HG1 ILE A 145      -0.578  47.995 -37.572  1.00  1.00           H  
ATOM   2113 2HG1 ILE A 145      -2.082  48.063 -38.496  1.00  1.00           H  
ATOM   2114 1HG2 ILE A 145      -1.483  47.856 -34.774  1.00  1.00           H  
ATOM   2115 2HG2 ILE A 145      -1.861  46.127 -34.703  1.00  1.00           H  
ATOM   2116 3HG2 ILE A 145      -0.390  46.671 -35.526  1.00  1.00           H  
ATOM   2117 1HD1 ILE A 145      -1.467  50.259 -37.619  1.00  1.00           H  
ATOM   2118 2HD1 ILE A 145      -2.985  49.688 -36.886  1.00  1.00           H  
ATOM   2119 3HD1 ILE A 145      -1.477  49.614 -35.967  1.00  1.00           H  
ATOM   2120  N   ASN A 146      -2.982  44.899 -39.541  1.00  1.07           N  
ATOM   2121  CA  ASN A 146      -3.939  44.845 -40.647  1.00  1.07           C  
ATOM   2122  C   ASN A 146      -5.220  44.155 -40.148  1.00  1.07           C  
ATOM   2123  O   ASN A 146      -5.279  43.709 -39.004  1.00  1.07           O  
ATOM   2124  CB  ASN A 146      -3.324  44.144 -41.863  1.00  1.07           C  
ATOM   2125  CG  ASN A 146      -3.950  44.542 -43.216  1.00  1.07           C  
ATOM   2126  OD1 ASN A 146      -5.144  44.863 -43.305  1.00  1.07           O  
ATOM   2127  ND2 ASN A 146      -3.160  44.515 -44.259  1.00  1.07           N  
ATOM   2128  H   ASN A 146      -2.163  44.309 -39.538  1.00  1.07           H  
ATOM   2129  HA  ASN A 146      -4.206  45.863 -40.935  1.00  1.07           H  
ATOM   2130 1HB  ASN A 146      -2.260  44.366 -41.903  1.00  1.07           H  
ATOM   2131 2HB  ASN A 146      -3.424  43.074 -41.758  1.00  1.07           H  
ATOM   2132 1HD2 ASN A 146      -3.517  44.759 -45.160  1.00  1.07           H  
ATOM   2133 2HD2 ASN A 146      -2.186  44.234 -44.166  1.00  1.07           H  
ATOM   2134  N   LYS A 147      -6.229  44.026 -41.004  1.00  1.13           N  
ATOM   2135  CA  LYS A 147      -7.534  43.471 -40.610  1.00  1.13           C  
ATOM   2136  C   LYS A 147      -7.502  42.042 -40.046  1.00  1.13           C  
ATOM   2137  O   LYS A 147      -8.412  41.636 -39.328  1.00  1.13           O  
ATOM   2138  CB  LYS A 147      -8.494  43.488 -41.803  1.00  1.13           C  
ATOM   2139  CG  LYS A 147      -8.168  42.453 -42.888  1.00  1.13           C  
ATOM   2140  CD  LYS A 147      -9.132  42.511 -44.063  1.00  1.13           C  
ATOM   2141  CE  LYS A 147      -8.796  41.433 -45.113  1.00  1.13           C  
ATOM   2142  NZ  LYS A 147      -9.081  40.021 -44.622  1.00  1.13           N  
ATOM   2143  H   LYS A 147      -6.102  44.384 -41.941  1.00  1.13           H  
ATOM   2144  HA  LYS A 147      -7.943  44.113 -39.826  1.00  1.13           H  
ATOM   2145 1HB  LYS A 147      -9.508  43.297 -41.454  1.00  1.13           H  
ATOM   2146 2HB  LYS A 147      -8.483  44.474 -42.266  1.00  1.13           H  
ATOM   2147 1HG  LYS A 147      -7.147  42.592 -43.244  1.00  1.13           H  
ATOM   2148 2HG  LYS A 147      -8.248  41.465 -42.459  1.00  1.13           H  
ATOM   2149 1HD  LYS A 147     -10.150  42.353 -43.706  1.00  1.13           H  
ATOM   2150 2HD  LYS A 147      -9.076  43.494 -44.530  1.00  1.13           H  
ATOM   2151 1HE  LYS A 147      -9.384  41.618 -46.010  1.00  1.13           H  
ATOM   2152 2HE  LYS A 147      -7.737  41.505 -45.363  1.00  1.13           H  
ATOM   2153 1HZ  LYS A 147      -8.841  39.361 -45.340  1.00  1.13           H  
ATOM   2154 2HZ  LYS A 147      -8.527  39.782 -43.770  1.00  1.13           H  
ATOM   2155 3HZ  LYS A 147     -10.053  39.931 -44.399  1.00  1.13           H  
ATOM   2156  N   ASP A 148      -6.469  41.273 -40.366  1.00  1.16           N  
ATOM   2157  CA  ASP A 148      -6.382  39.899 -39.890  1.00  1.16           C  
ATOM   2158  C   ASP A 148      -5.586  39.812 -38.577  1.00  1.16           C  
ATOM   2159  O   ASP A 148      -5.370  38.726 -38.037  1.00  1.16           O  
ATOM   2160  CB  ASP A 148      -5.721  39.026 -40.962  1.00  1.16           C  
ATOM   2161  CG  ASP A 148      -6.538  38.945 -42.277  1.00  1.16           C  
ATOM   2162  OD1 ASP A 148      -7.739  39.134 -42.260  1.00  1.16           O  
ATOM   2163  OD2 ASP A 148      -5.947  38.720 -43.296  1.00  1.16           O  
ATOM   2164  H   ASP A 148      -5.740  41.650 -40.952  1.00  1.16           H  
ATOM   2165  HA  ASP A 148      -7.390  39.529 -39.705  1.00  1.16           H  
ATOM   2166 1HB  ASP A 148      -4.752  39.427 -41.195  1.00  1.16           H  
ATOM   2167 2HB  ASP A 148      -5.571  38.019 -40.571  1.00  1.16           H  
ATOM   2168  N   TYR A 149      -5.127  40.966 -38.085  1.00  1.15           N  
ATOM   2169  CA  TYR A 149      -4.268  41.065 -36.914  1.00  1.15           C  
ATOM   2170  C   TYR A 149      -4.842  41.967 -35.812  1.00  1.15           C  
ATOM   2171  O   TYR A 149      -4.092  42.590 -35.044  1.00  1.15           O  
ATOM   2172  CB  TYR A 149      -2.910  41.552 -37.381  1.00  1.15           C  
ATOM   2173  CG  TYR A 149      -2.339  40.650 -38.419  1.00  1.15           C  
ATOM   2174  CD1 TYR A 149      -2.583  40.940 -39.736  1.00  1.15           C  
ATOM   2175  CD2 TYR A 149      -1.593  39.540 -38.073  1.00  1.15           C  
ATOM   2176  CE1 TYR A 149      -2.100  40.127 -40.729  1.00  1.15           C  
ATOM   2177  CE2 TYR A 149      -1.098  38.713 -39.065  1.00  1.15           C  
ATOM   2178  CZ  TYR A 149      -1.356  39.003 -40.393  1.00  1.15           C  
ATOM   2179  OH  TYR A 149      -0.874  38.182 -41.390  1.00  1.15           O  
ATOM   2180  H   TYR A 149      -5.364  41.845 -38.547  1.00  1.15           H  
ATOM   2181  HA  TYR A 149      -4.153  40.068 -36.491  1.00  1.15           H  
ATOM   2182 1HB  TYR A 149      -2.994  42.554 -37.797  1.00  1.15           H  
ATOM   2183 2HB  TYR A 149      -2.226  41.591 -36.546  1.00  1.15           H  
ATOM   2184  HD1 TYR A 149      -3.169  41.813 -39.978  1.00  1.15           H  
ATOM   2185  HD2 TYR A 149      -1.402  39.316 -37.025  1.00  1.15           H  
ATOM   2186  HE1 TYR A 149      -2.305  40.362 -41.774  1.00  1.15           H  
ATOM   2187  HE2 TYR A 149      -0.512  37.833 -38.802  1.00  1.15           H  
ATOM   2188  HH  TYR A 149      -0.233  37.570 -41.021  1.00  1.15           H  
ATOM   2189  N   ASP A 150      -6.172  41.979 -35.670  1.00  1.11           N  
ATOM   2190  CA  ASP A 150      -6.826  42.800 -34.642  1.00  1.11           C  
ATOM   2191  C   ASP A 150      -6.315  42.511 -33.231  1.00  1.11           C  
ATOM   2192  O   ASP A 150      -6.377  43.377 -32.354  1.00  1.11           O  
ATOM   2193  CB  ASP A 150      -8.353  42.622 -34.634  1.00  1.11           C  
ATOM   2194  CG  ASP A 150      -9.114  43.338 -35.777  1.00  1.11           C  
ATOM   2195  OD1 ASP A 150      -8.540  44.161 -36.462  1.00  1.11           O  
ATOM   2196  OD2 ASP A 150     -10.282  43.086 -35.915  1.00  1.11           O  
ATOM   2197  H   ASP A 150      -6.736  41.434 -36.311  1.00  1.11           H  
ATOM   2198  HA  ASP A 150      -6.613  43.841 -34.872  1.00  1.11           H  
ATOM   2199 1HB  ASP A 150      -8.586  41.557 -34.690  1.00  1.11           H  
ATOM   2200 2HB  ASP A 150      -8.747  42.983 -33.682  1.00  1.11           H  
ATOM   2201  N   VAL A 151      -5.787  41.308 -33.012  1.00  1.05           N  
ATOM   2202  CA  VAL A 151      -5.285  40.938 -31.705  1.00  1.05           C  
ATOM   2203  C   VAL A 151      -4.055  41.761 -31.319  1.00  1.05           C  
ATOM   2204  O   VAL A 151      -3.817  41.992 -30.141  1.00  1.05           O  
ATOM   2205  CB  VAL A 151      -4.918  39.435 -31.703  1.00  1.05           C  
ATOM   2206  CG1 VAL A 151      -6.152  38.629 -32.040  1.00  1.05           C  
ATOM   2207  CG2 VAL A 151      -3.779  39.138 -32.699  1.00  1.05           C  
ATOM   2208  H   VAL A 151      -5.747  40.640 -33.768  1.00  1.05           H  
ATOM   2209  HA  VAL A 151      -6.069  41.115 -30.965  1.00  1.05           H  
ATOM   2210  HB  VAL A 151      -4.599  39.147 -30.713  1.00  1.05           H  
ATOM   2211 1HG1 VAL A 151      -5.912  37.565 -32.015  1.00  1.05           H  
ATOM   2212 2HG1 VAL A 151      -6.934  38.842 -31.310  1.00  1.05           H  
ATOM   2213 3HG1 VAL A 151      -6.500  38.901 -33.037  1.00  1.05           H  
ATOM   2214 1HG2 VAL A 151      -3.550  38.075 -32.670  1.00  1.05           H  
ATOM   2215 2HG2 VAL A 151      -4.087  39.418 -33.708  1.00  1.05           H  
ATOM   2216 3HG2 VAL A 151      -2.893  39.687 -32.421  1.00  1.05           H  
ATOM   2217  N   ASN A 152      -3.290  42.244 -32.309  1.00  0.99           N  
ATOM   2218  CA  ASN A 152      -2.095  43.034 -32.033  1.00  0.99           C  
ATOM   2219  C   ASN A 152      -2.478  44.478 -31.882  1.00  0.99           C  
ATOM   2220  O   ASN A 152      -1.875  45.210 -31.094  1.00  0.99           O  
ATOM   2221  CB  ASN A 152      -1.069  42.894 -33.141  1.00  0.99           C  
ATOM   2222  CG  ASN A 152      -0.458  41.547 -33.194  1.00  0.99           C  
ATOM   2223  OD1 ASN A 152       0.411  41.205 -32.387  1.00  0.99           O  
ATOM   2224  ND2 ASN A 152      -0.906  40.762 -34.127  1.00  0.99           N  
ATOM   2225  H   ASN A 152      -3.549  42.079 -33.278  1.00  0.99           H  
ATOM   2226  HA  ASN A 152      -1.660  42.706 -31.090  1.00  0.99           H  
ATOM   2227 1HB  ASN A 152      -1.549  43.097 -34.103  1.00  0.99           H  
ATOM   2228 2HB  ASN A 152      -0.282  43.638 -33.012  1.00  0.99           H  
ATOM   2229 1HD2 ASN A 152      -0.544  39.836 -34.223  1.00  0.99           H  
ATOM   2230 2HD2 ASN A 152      -1.619  41.102 -34.747  1.00  0.99           H  
ATOM   2231  N   LYS A 153      -3.491  44.874 -32.659  1.00  0.95           N  
ATOM   2232  CA  LYS A 153      -4.041  46.227 -32.667  1.00  0.95           C  
ATOM   2233  C   LYS A 153      -4.673  46.559 -31.316  1.00  0.95           C  
ATOM   2234  O   LYS A 153      -4.570  47.688 -30.826  1.00  0.95           O  
ATOM   2235  CB  LYS A 153      -5.068  46.368 -33.781  1.00  0.95           C  
ATOM   2236  CG  LYS A 153      -5.621  47.758 -33.987  1.00  0.95           C  
ATOM   2237  CD  LYS A 153      -6.501  47.783 -35.229  1.00  0.95           C  
ATOM   2238  CE  LYS A 153      -7.837  47.075 -34.979  1.00  0.95           C  
ATOM   2239  NZ  LYS A 153      -8.695  47.080 -36.187  1.00  0.95           N  
ATOM   2240  H   LYS A 153      -3.887  44.179 -33.295  1.00  0.95           H  
ATOM   2241  HA  LYS A 153      -3.235  46.935 -32.844  1.00  0.95           H  
ATOM   2242 1HB  LYS A 153      -4.642  46.013 -34.723  1.00  0.95           H  
ATOM   2243 2HB  LYS A 153      -5.917  45.729 -33.554  1.00  0.95           H  
ATOM   2244 1HG  LYS A 153      -6.204  48.057 -33.117  1.00  0.95           H  
ATOM   2245 2HG  LYS A 153      -4.797  48.461 -34.116  1.00  0.95           H  
ATOM   2246 1HD  LYS A 153      -6.689  48.813 -35.531  1.00  0.95           H  
ATOM   2247 2HD  LYS A 153      -5.983  47.270 -36.048  1.00  0.95           H  
ATOM   2248 1HE  LYS A 153      -7.650  46.044 -34.684  1.00  0.95           H  
ATOM   2249 2HE  LYS A 153      -8.360  47.582 -34.170  1.00  0.95           H  
ATOM   2250 1HZ  LYS A 153      -9.574  46.609 -35.993  1.00  0.95           H  
ATOM   2251 2HZ  LYS A 153      -8.881  48.027 -36.467  1.00  0.95           H  
ATOM   2252 3HZ  LYS A 153      -8.209  46.589 -36.944  1.00  0.95           H  
ATOM   2253  N   THR A 154      -5.368  45.564 -30.743  1.00  0.93           N  
ATOM   2254  CA  THR A 154      -6.060  45.699 -29.469  1.00  0.93           C  
ATOM   2255  C   THR A 154      -5.698  44.580 -28.467  1.00  0.93           C  
ATOM   2256  O   THR A 154      -6.541  43.728 -28.185  1.00  0.93           O  
ATOM   2257  CB  THR A 154      -7.580  45.669 -29.675  1.00  0.93           C  
ATOM   2258  OG1 THR A 154      -7.961  44.447 -30.341  1.00  0.93           O  
ATOM   2259  CG2 THR A 154      -8.008  46.849 -30.528  1.00  0.93           C  
ATOM   2260  H   THR A 154      -5.447  44.675 -31.237  1.00  0.93           H  
ATOM   2261  HA  THR A 154      -5.806  46.664 -29.051  1.00  0.93           H  
ATOM   2262  HB  THR A 154      -8.079  45.724 -28.707  1.00  0.93           H  
ATOM   2263  HG1 THR A 154      -7.332  44.241 -31.070  1.00  0.93           H  
ATOM   2264 1HG2 THR A 154      -9.086  46.824 -30.667  1.00  0.93           H  
ATOM   2265 2HG2 THR A 154      -7.724  47.777 -30.031  1.00  0.93           H  
ATOM   2266 3HG2 THR A 154      -7.524  46.793 -31.495  1.00  0.93           H  
ATOM   2267  N   PRO A 155      -4.472  44.562 -27.917  1.00  0.92           N  
ATOM   2268  CA  PRO A 155      -3.912  43.544 -27.044  1.00  0.92           C  
ATOM   2269  C   PRO A 155      -4.519  43.610 -25.658  1.00  0.92           C  
ATOM   2270  O   PRO A 155      -5.091  44.629 -25.287  1.00  0.92           O  
ATOM   2271  CB  PRO A 155      -2.433  43.915 -27.021  1.00  0.92           C  
ATOM   2272  CG  PRO A 155      -2.420  45.388 -27.203  1.00  0.92           C  
ATOM   2273  CD  PRO A 155      -3.561  45.679 -28.144  1.00  0.92           C  
ATOM   2274  HA  PRO A 155      -4.071  42.550 -27.500  1.00  0.92           H  
ATOM   2275 1HB  PRO A 155      -1.975  43.588 -26.078  1.00  0.92           H  
ATOM   2276 2HB  PRO A 155      -1.906  43.404 -27.835  1.00  0.92           H  
ATOM   2277 1HG  PRO A 155      -2.532  45.900 -26.247  1.00  0.92           H  
ATOM   2278 2HG  PRO A 155      -1.448  45.684 -27.614  1.00  0.92           H  
ATOM   2279 1HD  PRO A 155      -4.005  46.637 -27.881  1.00  0.92           H  
ATOM   2280 2HD  PRO A 155      -3.197  45.656 -29.152  1.00  0.92           H  
ATOM   2281  N   GLY A 156      -4.364  42.556 -24.873  1.00  0.92           N  
ATOM   2282  CA  GLY A 156      -4.820  42.587 -23.487  1.00  0.92           C  
ATOM   2283  C   GLY A 156      -4.504  41.293 -22.744  1.00  0.92           C  
ATOM   2284  O   GLY A 156      -3.919  40.367 -23.314  1.00  0.92           O  
ATOM   2285  H   GLY A 156      -3.920  41.728 -25.234  1.00  0.92           H  
ATOM   2286 1HA  GLY A 156      -4.349  43.427 -22.973  1.00  0.92           H  
ATOM   2287 2HA  GLY A 156      -5.895  42.768 -23.467  1.00  0.92           H  
ATOM   2288  N   GLU A 157      -4.904  41.235 -21.475  1.00  0.92           N  
ATOM   2289  CA  GLU A 157      -4.605  40.094 -20.615  1.00  0.92           C  
ATOM   2290  C   GLU A 157      -5.031  38.755 -21.197  1.00  0.92           C  
ATOM   2291  O   GLU A 157      -6.189  38.561 -21.564  1.00  0.92           O  
ATOM   2292  CB  GLU A 157      -5.338  40.275 -19.286  1.00  0.92           C  
ATOM   2293  CG  GLU A 157      -5.092  39.194 -18.253  1.00  0.92           C  
ATOM   2294  CD  GLU A 157      -5.918  39.397 -17.013  1.00  0.92           C  
ATOM   2295  OE1 GLU A 157      -6.541  40.429 -16.898  1.00  0.92           O  
ATOM   2296  OE2 GLU A 157      -5.956  38.513 -16.202  1.00  0.92           O  
ATOM   2297  H   GLU A 157      -5.409  42.021 -21.089  1.00  0.92           H  
ATOM   2298  HA  GLU A 157      -3.529  40.066 -20.440  1.00  0.92           H  
ATOM   2299 1HB  GLU A 157      -5.045  41.227 -18.839  1.00  0.92           H  
ATOM   2300 2HB  GLU A 157      -6.412  40.319 -19.469  1.00  0.92           H  
ATOM   2301 1HG  GLU A 157      -5.337  38.223 -18.681  1.00  0.92           H  
ATOM   2302 2HG  GLU A 157      -4.035  39.189 -17.984  1.00  0.92           H  
ATOM   2303  N   GLY A 158      -4.070  37.836 -21.287  1.00  0.91           N  
ATOM   2304  CA  GLY A 158      -4.294  36.474 -21.764  1.00  0.91           C  
ATOM   2305  C   GLY A 158      -4.388  36.378 -23.286  1.00  0.91           C  
ATOM   2306  O   GLY A 158      -4.515  35.280 -23.836  1.00  0.91           O  
ATOM   2307  H   GLY A 158      -3.138  38.088 -20.991  1.00  0.91           H  
ATOM   2308 1HA  GLY A 158      -3.480  35.837 -21.413  1.00  0.91           H  
ATOM   2309 2HA  GLY A 158      -5.210  36.088 -21.320  1.00  0.91           H  
ATOM   2310  N   ASN A 159      -4.322  37.519 -23.973  1.00  0.88           N  
ATOM   2311  CA  ASN A 159      -4.462  37.548 -25.418  1.00  0.88           C  
ATOM   2312  C   ASN A 159      -3.141  37.323 -26.122  1.00  0.88           C  
ATOM   2313  O   ASN A 159      -2.067  37.643 -25.594  1.00  0.88           O  
ATOM   2314  CB  ASN A 159      -5.073  38.862 -25.875  1.00  0.88           C  
ATOM   2315  CG  ASN A 159      -5.667  38.773 -27.242  1.00  0.88           C  
ATOM   2316  OD1 ASN A 159      -5.022  39.034 -28.266  1.00  0.88           O  
ATOM   2317  ND2 ASN A 159      -6.924  38.396 -27.274  1.00  0.88           N  
ATOM   2318  H   ASN A 159      -4.202  38.408 -23.486  1.00  0.88           H  
ATOM   2319  HA  ASN A 159      -5.128  36.735 -25.714  1.00  0.88           H  
ATOM   2320 1HB  ASN A 159      -5.843  39.172 -25.165  1.00  0.88           H  
ATOM   2321 2HB  ASN A 159      -4.304  39.633 -25.876  1.00  0.88           H  
ATOM   2322 1HD2 ASN A 159      -7.412  38.308 -28.142  1.00  0.88           H  
ATOM   2323 2HD2 ASN A 159      -7.403  38.197 -26.416  1.00  0.88           H  
ATOM   2324  N   TYR A 160      -3.226  36.853 -27.361  1.00  0.83           N  
ATOM   2325  CA  TYR A 160      -2.043  36.680 -28.177  1.00  0.83           C  
ATOM   2326  C   TYR A 160      -1.351  38.010 -28.448  1.00  0.83           C  
ATOM   2327  O   TYR A 160      -0.129  38.065 -28.591  1.00  0.83           O  
ATOM   2328  CB  TYR A 160      -2.368  35.971 -29.477  1.00  0.83           C  
ATOM   2329  CG  TYR A 160      -1.123  35.587 -30.173  1.00  0.83           C  
ATOM   2330  CD1 TYR A 160      -0.287  34.724 -29.518  1.00  0.83           C  
ATOM   2331  CD2 TYR A 160      -0.808  36.045 -31.445  1.00  0.83           C  
ATOM   2332  CE1 TYR A 160       0.859  34.310 -30.082  1.00  0.83           C  
ATOM   2333  CE2 TYR A 160       0.372  35.615 -32.039  1.00  0.83           C  
ATOM   2334  CZ  TYR A 160       1.206  34.739 -31.343  1.00  0.83           C  
ATOM   2335  OH  TYR A 160       2.380  34.273 -31.893  1.00  0.83           O  
ATOM   2336  H   TYR A 160      -4.129  36.606 -27.742  1.00  0.83           H  
ATOM   2337  HA  TYR A 160      -1.343  36.051 -27.625  1.00  0.83           H  
ATOM   2338 1HB  TYR A 160      -2.955  35.081 -29.290  1.00  0.83           H  
ATOM   2339 2HB  TYR A 160      -2.945  36.631 -30.127  1.00  0.83           H  
ATOM   2340  HD1 TYR A 160      -0.545  34.385 -28.529  1.00  0.83           H  
ATOM   2341  HD2 TYR A 160      -1.476  36.728 -31.969  1.00  0.83           H  
ATOM   2342  HE1 TYR A 160       1.504  33.640 -29.535  1.00  0.83           H  
ATOM   2343  HE2 TYR A 160       0.642  35.957 -33.038  1.00  0.83           H  
ATOM   2344  HH  TYR A 160       2.530  34.715 -32.738  1.00  0.83           H  
ATOM   2345  N   GLY A 161      -2.120  39.092 -28.528  1.00  0.78           N  
ATOM   2346  CA  GLY A 161      -1.536  40.399 -28.778  1.00  0.78           C  
ATOM   2347  C   GLY A 161      -0.505  40.734 -27.721  1.00  0.78           C  
ATOM   2348  O   GLY A 161       0.638  41.089 -28.025  1.00  0.78           O  
ATOM   2349  H   GLY A 161      -3.128  39.016 -28.411  1.00  0.78           H  
ATOM   2350 1HA  GLY A 161      -1.098  40.437 -29.777  1.00  0.78           H  
ATOM   2351 2HA  GLY A 161      -2.314  41.139 -28.724  1.00  0.78           H  
ATOM   2352  N   ARG A 162      -0.923  40.650 -26.464  1.00  0.73           N  
ATOM   2353  CA  ARG A 162      -0.026  40.955 -25.373  1.00  0.73           C  
ATOM   2354  C   ARG A 162       1.140  39.986 -25.373  1.00  0.73           C  
ATOM   2355  O   ARG A 162       2.284  40.393 -25.163  1.00  0.73           O  
ATOM   2356  CB  ARG A 162      -0.740  40.928 -24.047  1.00  0.73           C  
ATOM   2357  CG  ARG A 162       0.106  41.350 -22.890  1.00  0.73           C  
ATOM   2358  CD  ARG A 162      -0.684  41.461 -21.652  1.00  0.73           C  
ATOM   2359  NE  ARG A 162       0.160  41.797 -20.537  1.00  0.73           N  
ATOM   2360  CZ  ARG A 162      -0.267  42.318 -19.386  1.00  0.73           C  
ATOM   2361  NH1 ARG A 162      -1.539  42.574 -19.213  1.00  0.73           N  
ATOM   2362  NH2 ARG A 162       0.601  42.588 -18.443  1.00  0.73           N  
ATOM   2363  H   ARG A 162      -1.863  40.339 -26.272  1.00  0.73           H  
ATOM   2364  HA  ARG A 162       0.363  41.960 -25.518  1.00  0.73           H  
ATOM   2365 1HB  ARG A 162      -1.600  41.592 -24.084  1.00  0.73           H  
ATOM   2366 2HB  ARG A 162      -1.114  39.919 -23.851  1.00  0.73           H  
ATOM   2367 1HG  ARG A 162       0.921  40.640 -22.739  1.00  0.73           H  
ATOM   2368 2HG  ARG A 162       0.528  42.334 -23.100  1.00  0.73           H  
ATOM   2369 1HD  ARG A 162      -1.424  42.224 -21.770  1.00  0.73           H  
ATOM   2370 2HD  ARG A 162      -1.190  40.530 -21.435  1.00  0.73           H  
ATOM   2371  HE  ARG A 162       1.154  41.622 -20.636  1.00  0.73           H  
ATOM   2372 1HH1 ARG A 162      -2.193  42.379 -19.958  1.00  0.73           H  
ATOM   2373 2HH1 ARG A 162      -1.863  42.989 -18.356  1.00  0.73           H  
ATOM   2374 1HH2 ARG A 162       1.581  42.393 -18.598  1.00  0.73           H  
ATOM   2375 2HH2 ARG A 162       0.297  43.000 -17.585  1.00  0.73           H  
ATOM   2376  N   GLN A 163       0.875  38.696 -25.633  1.00  0.69           N  
ATOM   2377  CA  GLN A 163       1.989  37.759 -25.657  1.00  0.69           C  
ATOM   2378  C   GLN A 163       2.999  38.148 -26.720  1.00  0.69           C  
ATOM   2379  O   GLN A 163       4.204  38.048 -26.492  1.00  0.69           O  
ATOM   2380  CB  GLN A 163       1.560  36.315 -25.894  1.00  0.69           C  
ATOM   2381  CG  GLN A 163       2.761  35.394 -25.800  1.00  0.69           C  
ATOM   2382  CD  GLN A 163       2.469  33.932 -25.862  1.00  0.69           C  
ATOM   2383  OE1 GLN A 163       1.898  33.389 -26.808  1.00  0.69           O  
ATOM   2384  NE2 GLN A 163       2.869  33.267 -24.806  1.00  0.69           N  
ATOM   2385  H   GLN A 163      -0.083  38.373 -25.791  1.00  0.69           H  
ATOM   2386  HA  GLN A 163       2.499  37.808 -24.697  1.00  0.69           H  
ATOM   2387 1HB  GLN A 163       0.813  36.018 -25.156  1.00  0.69           H  
ATOM   2388 2HB  GLN A 163       1.113  36.219 -26.884  1.00  0.69           H  
ATOM   2389 1HG  GLN A 163       3.427  35.632 -26.629  1.00  0.69           H  
ATOM   2390 2HG  GLN A 163       3.273  35.593 -24.855  1.00  0.69           H  
ATOM   2391 1HE2 GLN A 163       2.735  32.288 -24.725  1.00  0.69           H  
ATOM   2392 2HE2 GLN A 163       3.299  33.791 -24.038  1.00  0.69           H  
ATOM   2393  N   THR A 164       2.513  38.615 -27.868  1.00  0.67           N  
ATOM   2394  CA  THR A 164       3.368  39.025 -28.961  1.00  0.67           C  
ATOM   2395  C   THR A 164       4.240  40.199 -28.523  1.00  0.67           C  
ATOM   2396  O   THR A 164       5.445  40.201 -28.773  1.00  0.67           O  
ATOM   2397  CB  THR A 164       2.535  39.380 -30.200  1.00  0.67           C  
ATOM   2398  OG1 THR A 164       1.795  38.229 -30.601  1.00  0.67           O  
ATOM   2399  CG2 THR A 164       3.431  39.801 -31.320  1.00  0.67           C  
ATOM   2400  H   THR A 164       1.505  38.659 -28.004  1.00  0.67           H  
ATOM   2401  HA  THR A 164       4.018  38.192 -29.222  1.00  0.67           H  
ATOM   2402  HB  THR A 164       1.849  40.184 -29.970  1.00  0.67           H  
ATOM   2403  HG1 THR A 164       1.138  38.029 -29.889  1.00  0.67           H  
ATOM   2404 1HG2 THR A 164       2.825  40.038 -32.192  1.00  0.67           H  
ATOM   2405 2HG2 THR A 164       3.996  40.675 -31.021  1.00  0.67           H  
ATOM   2406 3HG2 THR A 164       4.117  38.992 -31.561  1.00  0.67           H  
ATOM   2407  N   LEU A 165       3.659  41.172 -27.815  1.00  0.65           N  
ATOM   2408  CA  LEU A 165       4.465  42.293 -27.333  1.00  0.65           C  
ATOM   2409  C   LEU A 165       5.558  41.782 -26.378  1.00  0.65           C  
ATOM   2410  O   LEU A 165       6.718  42.196 -26.470  1.00  0.65           O  
ATOM   2411  CB  LEU A 165       3.579  43.304 -26.573  1.00  0.65           C  
ATOM   2412  CG  LEU A 165       2.545  44.151 -27.389  1.00  0.65           C  
ATOM   2413  CD1 LEU A 165       1.611  44.888 -26.428  1.00  0.65           C  
ATOM   2414  CD2 LEU A 165       3.278  45.169 -28.223  1.00  0.65           C  
ATOM   2415  H   LEU A 165       2.652  41.133 -27.643  1.00  0.65           H  
ATOM   2416  HA  LEU A 165       4.941  42.783 -28.178  1.00  0.65           H  
ATOM   2417 1HB  LEU A 165       3.020  42.758 -25.816  1.00  0.65           H  
ATOM   2418 2HB  LEU A 165       4.237  44.002 -26.055  1.00  0.65           H  
ATOM   2419  HG  LEU A 165       1.951  43.491 -28.029  1.00  0.65           H  
ATOM   2420 1HD1 LEU A 165       0.897  45.483 -26.992  1.00  0.65           H  
ATOM   2421 2HD1 LEU A 165       1.078  44.172 -25.814  1.00  0.65           H  
ATOM   2422 3HD1 LEU A 165       2.195  45.537 -25.795  1.00  0.65           H  
ATOM   2423 1HD2 LEU A 165       2.564  45.764 -28.796  1.00  0.65           H  
ATOM   2424 2HD2 LEU A 165       3.864  45.825 -27.578  1.00  0.65           H  
ATOM   2425 3HD2 LEU A 165       3.921  44.658 -28.878  1.00  0.65           H  
ATOM   2426  N   THR A 166       5.209  40.835 -25.496  1.00  0.63           N  
ATOM   2427  CA  THR A 166       6.178  40.278 -24.548  1.00  0.63           C  
ATOM   2428  C   THR A 166       7.300  39.523 -25.261  1.00  0.63           C  
ATOM   2429  O   THR A 166       8.479  39.744 -24.966  1.00  0.63           O  
ATOM   2430  CB  THR A 166       5.483  39.359 -23.516  1.00  0.63           C  
ATOM   2431  OG1 THR A 166       4.551  40.131 -22.723  1.00  0.63           O  
ATOM   2432  CG2 THR A 166       6.487  38.698 -22.610  1.00  0.63           C  
ATOM   2433  H   THR A 166       4.236  40.520 -25.463  1.00  0.63           H  
ATOM   2434  HA  THR A 166       6.631  41.105 -24.006  1.00  0.63           H  
ATOM   2435  HB  THR A 166       4.930  38.588 -24.051  1.00  0.63           H  
ATOM   2436  HG1 THR A 166       3.939  39.525 -22.255  1.00  0.63           H  
ATOM   2437 1HG2 THR A 166       5.966  38.043 -21.915  1.00  0.63           H  
ATOM   2438 2HG2 THR A 166       7.162  38.125 -23.214  1.00  0.63           H  
ATOM   2439 3HG2 THR A 166       7.039  39.453 -22.059  1.00  0.63           H  
ATOM   2440  N   HIS A 167       6.921  38.684 -26.229  1.00  0.62           N  
ATOM   2441  CA  HIS A 167       7.817  37.873 -27.051  1.00  0.62           C  
ATOM   2442  C   HIS A 167       8.860  38.740 -27.724  1.00  0.62           C  
ATOM   2443  O   HIS A 167      10.069  38.524 -27.570  1.00  0.62           O  
ATOM   2444  CB  HIS A 167       6.985  37.199 -28.158  1.00  0.62           C  
ATOM   2445  CG  HIS A 167       7.700  36.373 -29.188  1.00  0.62           C  
ATOM   2446  ND1 HIS A 167       7.771  35.022 -29.117  1.00  0.62           N  
ATOM   2447  CD2 HIS A 167       8.377  36.731 -30.303  1.00  0.62           C  
ATOM   2448  CE1 HIS A 167       8.437  34.559 -30.155  1.00  0.62           C  
ATOM   2449  NE2 HIS A 167       8.831  35.582 -30.895  1.00  0.62           N  
ATOM   2450  H   HIS A 167       5.925  38.581 -26.397  1.00  0.62           H  
ATOM   2451  HA  HIS A 167       8.313  37.116 -26.443  1.00  0.62           H  
ATOM   2452 1HB  HIS A 167       6.243  36.553 -27.684  1.00  0.62           H  
ATOM   2453 2HB  HIS A 167       6.437  37.955 -28.692  1.00  0.62           H  
ATOM   2454  HD1 HIS A 167       7.376  34.472 -28.364  1.00  0.62           H  
ATOM   2455  HD2 HIS A 167       8.589  37.681 -30.750  1.00  0.62           H  
ATOM   2456  HE1 HIS A 167       8.569  33.494 -30.283  1.00  0.62           H  
ATOM   2457  N   GLU A 168       8.386  39.762 -28.438  1.00  0.61           N  
ATOM   2458  CA  GLU A 168       9.280  40.610 -29.192  1.00  0.61           C  
ATOM   2459  C   GLU A 168      10.204  41.403 -28.275  1.00  0.61           C  
ATOM   2460  O   GLU A 168      11.390  41.551 -28.583  1.00  0.61           O  
ATOM   2461  CB  GLU A 168       8.482  41.532 -30.094  1.00  0.61           C  
ATOM   2462  CG  GLU A 168       7.724  40.829 -31.237  1.00  0.61           C  
ATOM   2463  CD  GLU A 168       8.579  39.977 -32.122  1.00  0.61           C  
ATOM   2464  OE1 GLU A 168       9.772  40.090 -32.087  1.00  0.61           O  
ATOM   2465  OE2 GLU A 168       8.026  39.180 -32.833  1.00  0.61           O  
ATOM   2466  H   GLU A 168       7.377  39.920 -28.492  1.00  0.61           H  
ATOM   2467  HA  GLU A 168       9.900  39.973 -29.822  1.00  0.61           H  
ATOM   2468 1HB  GLU A 168       7.736  42.035 -29.485  1.00  0.61           H  
ATOM   2469 2HB  GLU A 168       9.129  42.290 -30.515  1.00  0.61           H  
ATOM   2470 1HG  GLU A 168       6.935  40.211 -30.817  1.00  0.61           H  
ATOM   2471 2HG  GLU A 168       7.259  41.598 -31.845  1.00  0.61           H  
ATOM   2472  N   ILE A 169       9.707  41.847 -27.118  1.00  0.61           N  
ATOM   2473  CA  ILE A 169      10.577  42.546 -26.189  1.00  0.61           C  
ATOM   2474  C   ILE A 169      11.672  41.605 -25.709  1.00  0.61           C  
ATOM   2475  O   ILE A 169      12.847  41.983 -25.688  1.00  0.61           O  
ATOM   2476  CB  ILE A 169       9.820  43.107 -24.990  1.00  0.61           C  
ATOM   2477  CG1 ILE A 169       8.883  44.253 -25.409  1.00  0.61           C  
ATOM   2478  CG2 ILE A 169      10.856  43.611 -23.983  1.00  0.61           C  
ATOM   2479  CD1 ILE A 169       7.871  44.609 -24.384  1.00  0.61           C  
ATOM   2480  H   ILE A 169       8.716  41.729 -26.890  1.00  0.61           H  
ATOM   2481  HA  ILE A 169      11.041  43.378 -26.714  1.00  0.61           H  
ATOM   2482  HB  ILE A 169       9.206  42.327 -24.550  1.00  0.61           H  
ATOM   2483 1HG1 ILE A 169       9.475  45.131 -25.563  1.00  0.61           H  
ATOM   2484 2HG1 ILE A 169       8.382  43.995 -26.340  1.00  0.61           H  
ATOM   2485 1HG2 ILE A 169      10.352  44.000 -23.124  1.00  0.61           H  
ATOM   2486 2HG2 ILE A 169      11.501  42.785 -23.683  1.00  0.61           H  
ATOM   2487 3HG2 ILE A 169      11.461  44.397 -24.440  1.00  0.61           H  
ATOM   2488 1HD1 ILE A 169       7.254  45.438 -24.728  1.00  0.61           H  
ATOM   2489 2HD1 ILE A 169       7.255  43.740 -24.232  1.00  0.61           H  
ATOM   2490 3HD1 ILE A 169       8.359  44.884 -23.459  1.00  0.61           H  
ATOM   2491  N   GLY A 170      11.298  40.367 -25.354  1.00  0.61           N  
ATOM   2492  CA  GLY A 170      12.272  39.393 -24.882  1.00  0.61           C  
ATOM   2493  C   GLY A 170      13.375  39.202 -25.909  1.00  0.61           C  
ATOM   2494  O   GLY A 170      14.557  39.114 -25.555  1.00  0.61           O  
ATOM   2495  H   GLY A 170      10.311  40.105 -25.396  1.00  0.61           H  
ATOM   2496 1HA  GLY A 170      12.688  39.715 -23.929  1.00  0.61           H  
ATOM   2497 2HA  GLY A 170      11.769  38.442 -24.716  1.00  0.61           H  
ATOM   2498  N   HIS A 171      13.007  39.250 -27.189  1.00  0.61           N  
ATOM   2499  CA  HIS A 171      13.978  39.117 -28.257  1.00  0.61           C  
ATOM   2500  C   HIS A 171      14.897  40.341 -28.241  1.00  0.61           C  
ATOM   2501  O   HIS A 171      16.118  40.207 -28.278  1.00  0.61           O  
ATOM   2502  CB  HIS A 171      13.277  38.957 -29.599  1.00  0.61           C  
ATOM   2503  CG  HIS A 171      14.130  38.485 -30.717  1.00  0.61           C  
ATOM   2504  ND1 HIS A 171      14.733  37.244 -30.718  1.00  0.61           N  
ATOM   2505  CD2 HIS A 171      14.464  39.060 -31.867  1.00  0.61           C  
ATOM   2506  CE1 HIS A 171      15.396  37.083 -31.839  1.00  0.61           C  
ATOM   2507  NE2 HIS A 171      15.244  38.168 -32.567  1.00  0.61           N  
ATOM   2508  H   HIS A 171      12.011  39.309 -27.414  1.00  0.61           H  
ATOM   2509  HA  HIS A 171      14.586  38.243 -28.090  1.00  0.61           H  
ATOM   2510 1HB  HIS A 171      12.420  38.301 -29.496  1.00  0.61           H  
ATOM   2511 2HB  HIS A 171      12.880  39.928 -29.896  1.00  0.61           H  
ATOM   2512  HD1 HIS A 171      14.740  36.581 -29.948  1.00  0.61           H  
ATOM   2513  HD2 HIS A 171      14.219  40.008 -32.269  1.00  0.61           H  
ATOM   2514  HE1 HIS A 171      15.939  36.158 -32.028  1.00  0.61           H  
ATOM   2515  N   THR A 172      14.337  41.543 -28.081  1.00  0.61           N  
ATOM   2516  CA  THR A 172      15.178  42.741 -28.066  1.00  0.61           C  
ATOM   2517  C   THR A 172      16.036  42.818 -26.794  1.00  0.61           C  
ATOM   2518  O   THR A 172      16.970  43.612 -26.735  1.00  0.61           O  
ATOM   2519  CB  THR A 172      14.366  44.038 -28.213  1.00  0.61           C  
ATOM   2520  OG1 THR A 172      13.462  44.169 -27.122  1.00  0.61           O  
ATOM   2521  CG2 THR A 172      13.610  44.020 -29.520  1.00  0.61           C  
ATOM   2522  H   THR A 172      13.320  41.625 -28.026  1.00  0.61           H  
ATOM   2523  HA  THR A 172      15.853  42.690 -28.921  1.00  0.61           H  
ATOM   2524  HB  THR A 172      15.041  44.893 -28.217  1.00  0.61           H  
ATOM   2525  HG1 THR A 172      13.302  43.294 -26.718  1.00  0.61           H  
ATOM   2526 1HG2 THR A 172      13.057  44.934 -29.638  1.00  0.61           H  
ATOM   2527 2HG2 THR A 172      14.317  43.926 -30.344  1.00  0.61           H  
ATOM   2528 3HG2 THR A 172      12.935  43.181 -29.525  1.00  0.61           H  
ATOM   2529  N   LEU A 173      15.739  41.989 -25.783  1.00  0.62           N  
ATOM   2530  CA  LEU A 173      16.585  41.889 -24.594  1.00  0.62           C  
ATOM   2531  C   LEU A 173      17.680  40.823 -24.750  1.00  0.62           C  
ATOM   2532  O   LEU A 173      18.548  40.691 -23.877  1.00  0.62           O  
ATOM   2533  CB  LEU A 173      15.761  41.578 -23.339  1.00  0.62           C  
ATOM   2534  CG  LEU A 173      14.787  42.660 -22.918  1.00  0.62           C  
ATOM   2535  CD1 LEU A 173      13.966  42.170 -21.723  1.00  0.62           C  
ATOM   2536  CD2 LEU A 173      15.585  43.922 -22.584  1.00  0.62           C  
ATOM   2537  H   LEU A 173      14.890  41.427 -25.847  1.00  0.62           H  
ATOM   2538  HA  LEU A 173      17.072  42.848 -24.444  1.00  0.62           H  
ATOM   2539 1HB  LEU A 173      15.188  40.669 -23.520  1.00  0.62           H  
ATOM   2540 2HB  LEU A 173      16.436  41.398 -22.512  1.00  0.62           H  
ATOM   2541  HG  LEU A 173      14.102  42.874 -23.733  1.00  0.62           H  
ATOM   2542 1HD1 LEU A 173      13.262  42.945 -21.433  1.00  0.62           H  
ATOM   2543 2HD1 LEU A 173      13.416  41.272 -22.007  1.00  0.62           H  
ATOM   2544 3HD1 LEU A 173      14.627  41.942 -20.888  1.00  0.62           H  
ATOM   2545 1HD2 LEU A 173      14.915  44.707 -22.300  1.00  0.62           H  
ATOM   2546 2HD2 LEU A 173      16.278  43.718 -21.763  1.00  0.62           H  
ATOM   2547 3HD2 LEU A 173      16.146  44.236 -23.464  1.00  0.62           H  
ATOM   2548  N   GLY A 174      17.676  40.096 -25.872  1.00  0.62           N  
ATOM   2549  CA  GLY A 174      18.665  39.060 -26.132  1.00  0.62           C  
ATOM   2550  C   GLY A 174      18.189  37.608 -26.096  1.00  0.62           C  
ATOM   2551  O   GLY A 174      19.018  36.695 -26.106  1.00  0.62           O  
ATOM   2552  H   GLY A 174      16.969  40.252 -26.586  1.00  0.62           H  
ATOM   2553 1HA  GLY A 174      19.049  39.240 -27.127  1.00  0.62           H  
ATOM   2554 2HA  GLY A 174      19.503  39.179 -25.452  1.00  0.62           H  
ATOM   2555  N   LEU A 175      16.882  37.358 -26.058  1.00  0.64           N  
ATOM   2556  CA  LEU A 175      16.453  35.965 -26.074  1.00  0.64           C  
ATOM   2557  C   LEU A 175      16.201  35.472 -27.502  1.00  0.64           C  
ATOM   2558  O   LEU A 175      15.663  36.198 -28.338  1.00  0.64           O  
ATOM   2559  CB  LEU A 175      15.181  35.766 -25.260  1.00  0.64           C  
ATOM   2560  CG  LEU A 175      15.235  36.132 -23.821  1.00  0.64           C  
ATOM   2561  CD1 LEU A 175      13.857  35.834 -23.190  1.00  0.64           C  
ATOM   2562  CD2 LEU A 175      16.344  35.369 -23.185  1.00  0.64           C  
ATOM   2563  H   LEU A 175      16.190  38.107 -26.016  1.00  0.64           H  
ATOM   2564  HA  LEU A 175      17.238  35.349 -25.636  1.00  0.64           H  
ATOM   2565 1HB  LEU A 175      14.384  36.342 -25.721  1.00  0.64           H  
ATOM   2566 2HB  LEU A 175      14.923  34.713 -25.312  1.00  0.64           H  
ATOM   2567  HG  LEU A 175      15.424  37.203 -23.716  1.00  0.64           H  
ATOM   2568 1HD1 LEU A 175      13.859  36.097 -22.144  1.00  0.64           H  
ATOM   2569 2HD1 LEU A 175      13.094  36.416 -23.706  1.00  0.64           H  
ATOM   2570 3HD1 LEU A 175      13.629  34.767 -23.289  1.00  0.64           H  
ATOM   2571 1HD2 LEU A 175      16.408  35.623 -22.128  1.00  0.64           H  
ATOM   2572 2HD2 LEU A 175      16.142  34.316 -23.308  1.00  0.64           H  
ATOM   2573 3HD2 LEU A 175      17.286  35.618 -23.674  1.00  0.64           H  
ATOM   2574  N   SER A 176      16.549  34.219 -27.759  1.00  0.68           N  
ATOM   2575  CA  SER A 176      16.315  33.569 -29.042  1.00  0.68           C  
ATOM   2576  C   SER A 176      15.138  32.609 -28.964  1.00  0.68           C  
ATOM   2577  O   SER A 176      14.599  32.374 -27.885  1.00  0.68           O  
ATOM   2578  CB  SER A 176      17.554  32.822 -29.485  1.00  0.68           C  
ATOM   2579  OG  SER A 176      18.618  33.691 -29.726  1.00  0.68           O  
ATOM   2580  H   SER A 176      17.027  33.684 -27.033  1.00  0.68           H  
ATOM   2581  HA  SER A 176      16.082  34.333 -29.783  1.00  0.68           H  
ATOM   2582 1HB  SER A 176      17.836  32.106 -28.705  1.00  0.68           H  
ATOM   2583 2HB  SER A 176      17.335  32.250 -30.385  1.00  0.68           H  
ATOM   2584  HG  SER A 176      18.763  34.165 -28.901  1.00  0.68           H  
ATOM   2585  N   HIS A 177      14.724  32.092 -30.116  1.00  0.76           N  
ATOM   2586  CA  HIS A 177      13.640  31.120 -30.175  1.00  0.76           C  
ATOM   2587  C   HIS A 177      14.234  29.735 -29.857  1.00  0.76           C  
ATOM   2588  O   HIS A 177      15.017  29.212 -30.653  1.00  0.76           O  
ATOM   2589  CB  HIS A 177      13.026  31.186 -31.557  1.00  0.76           C  
ATOM   2590  CG  HIS A 177      12.482  32.544 -31.783  1.00  0.76           C  
ATOM   2591  ND1 HIS A 177      13.271  33.617 -32.169  1.00  0.76           N  
ATOM   2592  CD2 HIS A 177      11.250  33.019 -31.645  1.00  0.76           C  
ATOM   2593  CE1 HIS A 177      12.511  34.704 -32.232  1.00  0.76           C  
ATOM   2594  NE2 HIS A 177      11.288  34.362 -31.905  1.00  0.76           N  
ATOM   2595  H   HIS A 177      15.191  32.360 -30.970  1.00  0.76           H  
ATOM   2596  HA  HIS A 177      12.879  31.407 -29.459  1.00  0.76           H  
ATOM   2597 1HB  HIS A 177      13.761  30.945 -32.322  1.00  0.76           H  
ATOM   2598 2HB  HIS A 177      12.212  30.488 -31.628  1.00  0.76           H  
ATOM   2599  HD2 HIS A 177      10.381  32.454 -31.361  1.00  0.76           H  
ATOM   2600  HE1 HIS A 177      12.840  35.709 -32.491  1.00  0.76           H  
ATOM   2601  HE2 HIS A 177      10.455  34.966 -31.821  1.00  0.76           H  
ATOM   2602  N   PRO A 178      13.804  29.069 -28.776  1.00  0.91           N  
ATOM   2603  CA  PRO A 178      14.455  27.888 -28.202  1.00  0.91           C  
ATOM   2604  C   PRO A 178      14.596  26.638 -29.065  1.00  0.91           C  
ATOM   2605  O   PRO A 178      15.558  25.893 -28.896  1.00  0.91           O  
ATOM   2606  CB  PRO A 178      13.522  27.566 -27.025  1.00  0.91           C  
ATOM   2607  CG  PRO A 178      12.184  28.227 -27.377  1.00  0.91           C  
ATOM   2608  CD  PRO A 178      12.537  29.455 -28.141  1.00  0.91           C  
ATOM   2609  HA  PRO A 178      15.441  28.186 -27.818  1.00  0.91           H  
ATOM   2610 1HB  PRO A 178      13.422  26.470 -26.940  1.00  0.91           H  
ATOM   2611 2HB  PRO A 178      13.959  27.910 -26.089  1.00  0.91           H  
ATOM   2612 1HG  PRO A 178      11.576  27.547 -27.985  1.00  0.91           H  
ATOM   2613 2HG  PRO A 178      11.604  28.436 -26.461  1.00  0.91           H  
ATOM   2614 1HD  PRO A 178      11.748  29.635 -28.888  1.00  0.91           H  
ATOM   2615 2HD  PRO A 178      12.681  30.312 -27.475  1.00  0.91           H  
ATOM   2616  N   GLY A 179      13.733  26.454 -30.053  1.00  1.14           N  
ATOM   2617  CA  GLY A 179      13.816  25.244 -30.864  1.00  1.14           C  
ATOM   2618  C   GLY A 179      14.390  25.445 -32.248  1.00  1.14           C  
ATOM   2619  O   GLY A 179      14.297  24.554 -33.085  1.00  1.14           O  
ATOM   2620  H   GLY A 179      12.982  27.104 -30.201  1.00  1.14           H  
ATOM   2621 1HA  GLY A 179      14.403  24.497 -30.330  1.00  1.14           H  
ATOM   2622 2HA  GLY A 179      12.817  24.827 -30.962  1.00  1.14           H  
ATOM   2623  N   ASP A 180      14.843  26.659 -32.552  1.00  1.43           N  
ATOM   2624  CA  ASP A 180      15.339  27.039 -33.892  1.00  1.43           C  
ATOM   2625  C   ASP A 180      14.298  26.954 -35.039  1.00  1.43           C  
ATOM   2626  O   ASP A 180      14.549  27.477 -36.127  1.00  1.43           O  
ATOM   2627  CB  ASP A 180      16.592  26.229 -34.278  1.00  1.43           C  
ATOM   2628  CG  ASP A 180      17.829  26.636 -33.466  1.00  1.43           C  
ATOM   2629  OD1 ASP A 180      18.031  27.819 -33.315  1.00  1.43           O  
ATOM   2630  OD2 ASP A 180      18.572  25.790 -33.012  1.00  1.43           O  
ATOM   2631  H   ASP A 180      14.883  27.367 -31.813  1.00  1.43           H  
ATOM   2632  HA  ASP A 180      15.649  28.083 -33.829  1.00  1.43           H  
ATOM   2633 1HB  ASP A 180      16.413  25.162 -34.141  1.00  1.43           H  
ATOM   2634 2HB  ASP A 180      16.802  26.383 -35.338  1.00  1.43           H  
ATOM   2635  N   TYR A 181      13.091  26.452 -34.745  1.00  1.70           N  
ATOM   2636  CA  TYR A 181      11.969  26.424 -35.669  1.00  1.70           C  
ATOM   2637  C   TYR A 181      12.411  25.813 -37.040  1.00  1.70           C  
ATOM   2638  O   TYR A 181      13.370  25.042 -37.025  1.00  1.70           O  
ATOM   2639  CB  TYR A 181      11.389  27.835 -35.512  1.00  1.70           C  
ATOM   2640  CG  TYR A 181      10.765  27.865 -34.150  1.00  1.70           C  
ATOM   2641  CD1 TYR A 181      11.509  28.062 -32.981  1.00  1.70           C  
ATOM   2642  CD2 TYR A 181       9.429  27.662 -34.070  1.00  1.70           C  
ATOM   2643  CE1 TYR A 181      10.866  28.007 -31.747  1.00  1.70           C  
ATOM   2644  CE2 TYR A 181       8.819  27.631 -32.863  1.00  1.70           C  
ATOM   2645  CZ  TYR A 181       9.510  27.779 -31.721  1.00  1.70           C  
ATOM   2646  OH  TYR A 181       8.809  27.712 -30.565  1.00  1.70           O  
ATOM   2647  H   TYR A 181      12.968  26.033 -33.839  1.00  1.70           H  
ATOM   2648  HA  TYR A 181      11.222  25.747 -35.268  1.00  1.70           H  
ATOM   2649 1HB  TYR A 181      12.169  28.594 -35.571  1.00  1.70           H  
ATOM   2650 2HB  TYR A 181      10.631  28.081 -36.175  1.00  1.70           H  
ATOM   2651  HD1 TYR A 181      12.580  28.232 -33.030  1.00  1.70           H  
ATOM   2652  HD2 TYR A 181       8.842  27.511 -34.981  1.00  1.70           H  
ATOM   2653  HE1 TYR A 181      11.422  28.139 -30.825  1.00  1.70           H  
ATOM   2654  HE2 TYR A 181       7.751  27.456 -32.813  1.00  1.70           H  
ATOM   2655  HH  TYR A 181       9.235  27.111 -29.902  1.00  1.70           H  
ATOM   2656  N   ASN A 182      11.749  26.026 -38.208  1.00  1.86           N  
ATOM   2657  CA  ASN A 182      10.592  26.864 -38.521  1.00  1.86           C  
ATOM   2658  C   ASN A 182       9.806  26.335 -39.729  1.00  1.86           C  
ATOM   2659  O   ASN A 182      10.410  26.050 -40.760  1.00  1.86           O  
ATOM   2660  CB  ASN A 182      11.007  28.292 -38.854  1.00  1.86           C  
ATOM   2661  CG  ASN A 182       9.821  29.224 -38.963  1.00  1.86           C  
ATOM   2662  OD1 ASN A 182       9.096  29.430 -37.981  1.00  1.86           O  
ATOM   2663  ND2 ASN A 182       9.613  29.785 -40.128  1.00  1.86           N  
ATOM   2664  H   ASN A 182      12.118  25.503 -38.992  1.00  1.86           H  
ATOM   2665  HA  ASN A 182       9.921  26.830 -37.679  1.00  1.86           H  
ATOM   2666 1HB  ASN A 182      11.715  28.683 -38.132  1.00  1.86           H  
ATOM   2667 2HB  ASN A 182      11.516  28.286 -39.817  1.00  1.86           H  
ATOM   2668 1HD2 ASN A 182       8.842  30.409 -40.251  1.00  1.86           H  
ATOM   2669 2HD2 ASN A 182      10.224  29.587 -40.893  1.00  1.86           H  
ATOM   2670  N   PRO A 183       8.471  26.201 -39.644  1.00  1.82           N  
ATOM   2671  CA  PRO A 183       7.505  26.351 -38.553  1.00  1.82           C  
ATOM   2672  C   PRO A 183       7.047  25.084 -37.825  1.00  1.82           C  
ATOM   2673  O   PRO A 183       6.164  25.175 -36.976  1.00  1.82           O  
ATOM   2674  CB  PRO A 183       6.321  26.926 -39.319  1.00  1.82           C  
ATOM   2675  CG  PRO A 183       6.352  26.169 -40.633  1.00  1.82           C  
ATOM   2676  CD  PRO A 183       7.827  25.966 -40.936  1.00  1.82           C  
ATOM   2677  HA  PRO A 183       7.836  27.105 -37.828  1.00  1.82           H  
ATOM   2678 1HB  PRO A 183       5.392  26.767 -38.750  1.00  1.82           H  
ATOM   2679 2HB  PRO A 183       6.445  28.014 -39.442  1.00  1.82           H  
ATOM   2680 1HG  PRO A 183       5.809  25.217 -40.531  1.00  1.82           H  
ATOM   2681 2HG  PRO A 183       5.835  26.746 -41.413  1.00  1.82           H  
ATOM   2682 1HD  PRO A 183       8.021  24.935 -41.267  1.00  1.82           H  
ATOM   2683 2HD  PRO A 183       8.178  26.705 -41.671  1.00  1.82           H  
ATOM   2684  N   SER A 184       7.520  23.899 -38.198  1.00  1.63           N  
ATOM   2685  CA  SER A 184       6.845  22.696 -37.688  1.00  1.63           C  
ATOM   2686  C   SER A 184       7.350  22.215 -36.348  1.00  1.63           C  
ATOM   2687  O   SER A 184       8.548  22.185 -36.102  1.00  1.63           O  
ATOM   2688  CB  SER A 184       6.976  21.544 -38.667  1.00  1.63           C  
ATOM   2689  OG  SER A 184       6.399  20.354 -38.130  1.00  1.63           O  
ATOM   2690  H   SER A 184       8.294  23.806 -38.848  1.00  1.63           H  
ATOM   2691  HA  SER A 184       5.786  22.930 -37.580  1.00  1.63           H  
ATOM   2692 1HB  SER A 184       6.487  21.803 -39.604  1.00  1.63           H  
ATOM   2693 2HB  SER A 184       8.036  21.375 -38.883  1.00  1.63           H  
ATOM   2694  HG  SER A 184       5.447  20.528 -38.083  1.00  1.63           H  
ATOM   2695  N   TYR A 185       6.457  21.691 -35.510  1.00  1.38           N  
ATOM   2696  CA  TYR A 185       6.900  21.116 -34.238  1.00  1.38           C  
ATOM   2697  C   TYR A 185       7.903  19.986 -34.464  1.00  1.38           C  
ATOM   2698  O   TYR A 185       8.699  19.668 -33.586  1.00  1.38           O  
ATOM   2699  CB  TYR A 185       5.755  20.629 -33.357  1.00  1.38           C  
ATOM   2700  CG  TYR A 185       6.286  20.281 -31.959  1.00  1.38           C  
ATOM   2701  CD1 TYR A 185       6.585  21.305 -31.089  1.00  1.38           C  
ATOM   2702  CD2 TYR A 185       6.508  18.963 -31.567  1.00  1.38           C  
ATOM   2703  CE1 TYR A 185       7.104  21.048 -29.845  1.00  1.38           C  
ATOM   2704  CE2 TYR A 185       7.027  18.697 -30.303  1.00  1.38           C  
ATOM   2705  CZ  TYR A 185       7.328  19.742 -29.448  1.00  1.38           C  
ATOM   2706  OH  TYR A 185       7.856  19.501 -28.202  1.00  1.38           O  
ATOM   2707  H   TYR A 185       5.475  21.723 -35.736  1.00  1.38           H  
ATOM   2708  HA  TYR A 185       7.418  21.889 -33.677  1.00  1.38           H  
ATOM   2709 1HB  TYR A 185       4.997  21.407 -33.260  1.00  1.38           H  
ATOM   2710 2HB  TYR A 185       5.293  19.743 -33.789  1.00  1.38           H  
ATOM   2711  HD1 TYR A 185       6.416  22.319 -31.396  1.00  1.38           H  
ATOM   2712  HD2 TYR A 185       6.281  18.141 -32.246  1.00  1.38           H  
ATOM   2713  HE1 TYR A 185       7.344  21.869 -29.181  1.00  1.38           H  
ATOM   2714  HE2 TYR A 185       7.206  17.665 -29.990  1.00  1.38           H  
ATOM   2715  HH  TYR A 185       8.162  20.336 -27.829  1.00  1.38           H  
ATOM   2716  N   ARG A 186       7.860  19.347 -35.637  1.00  1.16           N  
ATOM   2717  CA  ARG A 186       8.760  18.247 -35.951  1.00  1.16           C  
ATOM   2718  C   ARG A 186      10.230  18.692 -35.947  1.00  1.16           C  
ATOM   2719  O   ARG A 186      11.133  17.858 -35.784  1.00  1.16           O  
ATOM   2720  CB  ARG A 186       8.433  17.683 -37.321  1.00  1.16           C  
ATOM   2721  CG  ARG A 186       7.098  16.969 -37.420  1.00  1.16           C  
ATOM   2722  CD  ARG A 186       6.814  16.528 -38.812  1.00  1.16           C  
ATOM   2723  NE  ARG A 186       6.594  17.659 -39.710  1.00  1.16           N  
ATOM   2724  CZ  ARG A 186       6.444  17.544 -41.053  1.00  1.16           C  
ATOM   2725  NH1 ARG A 186       6.493  16.353 -41.615  1.00  1.16           N  
ATOM   2726  NH2 ARG A 186       6.248  18.614 -41.808  1.00  1.16           N  
ATOM   2727  H   ARG A 186       7.211  19.658 -36.359  1.00  1.16           H  
ATOM   2728  HA  ARG A 186       8.623  17.468 -35.202  1.00  1.16           H  
ATOM   2729 1HB  ARG A 186       8.434  18.494 -38.052  1.00  1.16           H  
ATOM   2730 2HB  ARG A 186       9.210  16.980 -37.617  1.00  1.16           H  
ATOM   2731 1HG  ARG A 186       7.106  16.091 -36.776  1.00  1.16           H  
ATOM   2732 2HG  ARG A 186       6.304  17.647 -37.103  1.00  1.16           H  
ATOM   2733 1HD  ARG A 186       7.658  15.952 -39.190  1.00  1.16           H  
ATOM   2734 2HD  ARG A 186       5.919  15.908 -38.819  1.00  1.16           H  
ATOM   2735  HE  ARG A 186       6.551  18.594 -39.289  1.00  1.16           H  
ATOM   2736 1HH1 ARG A 186       6.641  15.532 -41.046  1.00  1.16           H  
ATOM   2737 2HH1 ARG A 186       6.382  16.262 -42.615  1.00  1.16           H  
ATOM   2738 1HH2 ARG A 186       6.209  19.533 -41.393  1.00  1.16           H  
ATOM   2739 2HH2 ARG A 186       6.139  18.511 -42.805  1.00  1.16           H  
ATOM   2740  N   ASP A 187      10.461  20.006 -36.094  1.00  1.01           N  
ATOM   2741  CA  ASP A 187      11.783  20.610 -36.133  1.00  1.01           C  
ATOM   2742  C   ASP A 187      12.240  20.992 -34.722  1.00  1.01           C  
ATOM   2743  O   ASP A 187      13.340  21.508 -34.534  1.00  1.01           O  
ATOM   2744  CB  ASP A 187      11.744  21.882 -36.989  1.00  1.01           C  
ATOM   2745  CG  ASP A 187      11.402  21.628 -38.480  1.00  1.01           C  
ATOM   2746  OD1 ASP A 187      11.886  20.668 -39.045  1.00  1.01           O  
ATOM   2747  OD2 ASP A 187      10.623  22.393 -39.021  1.00  1.01           O  
ATOM   2748  H   ASP A 187       9.671  20.643 -36.178  1.00  1.01           H  
ATOM   2749  HA  ASP A 187      12.490  19.895 -36.554  1.00  1.01           H  
ATOM   2750 1HB  ASP A 187      11.006  22.568 -36.572  1.00  1.01           H  
ATOM   2751 2HB  ASP A 187      12.712  22.387 -36.931  1.00  1.01           H  
ATOM   2752  N   ALA A 188      11.387  20.737 -33.725  1.00  0.93           N  
ATOM   2753  CA  ALA A 188      11.680  21.089 -32.343  1.00  0.93           C  
ATOM   2754  C   ALA A 188      12.907  20.358 -31.838  1.00  0.93           C  
ATOM   2755  O   ALA A 188      13.246  19.245 -32.282  1.00  0.93           O  
ATOM   2756  CB  ALA A 188      10.485  20.803 -31.439  1.00  0.93           C  
ATOM   2757  H   ALA A 188      10.487  20.301 -33.910  1.00  0.93           H  
ATOM   2758  HA  ALA A 188      11.904  22.154 -32.304  1.00  0.93           H  
ATOM   2759 1HB  ALA A 188      10.720  21.104 -30.415  1.00  0.93           H  
ATOM   2760 2HB  ALA A 188       9.620  21.350 -31.786  1.00  0.93           H  
ATOM   2761 3HB  ALA A 188      10.252  19.771 -31.451  1.00  0.93           H  
ATOM   2762  N   VAL A 189      13.585  21.003 -30.903  1.00  0.89           N  
ATOM   2763  CA  VAL A 189      14.755  20.449 -30.269  1.00  0.89           C  
ATOM   2764  C   VAL A 189      14.330  19.846 -28.945  1.00  0.89           C  
ATOM   2765  O   VAL A 189      14.793  18.767 -28.568  1.00  0.89           O  
ATOM   2766  CB  VAL A 189      15.827  21.523 -30.057  1.00  0.89           C  
ATOM   2767  CG1 VAL A 189      17.026  20.922 -29.288  1.00  0.89           C  
ATOM   2768  CG2 VAL A 189      16.259  22.077 -31.402  1.00  0.89           C  
ATOM   2769  H   VAL A 189      13.234  21.899 -30.557  1.00  0.89           H  
ATOM   2770  HA  VAL A 189      15.166  19.663 -30.902  1.00  0.89           H  
ATOM   2771  HB  VAL A 189      15.403  22.331 -29.459  1.00  0.89           H  
ATOM   2772 1HG1 VAL A 189      17.779  21.694 -29.121  1.00  0.89           H  
ATOM   2773 2HG1 VAL A 189      16.693  20.526 -28.331  1.00  0.89           H  
ATOM   2774 3HG1 VAL A 189      17.458  20.113 -29.874  1.00  0.89           H  
ATOM   2775 1HG2 VAL A 189      17.007  22.858 -31.257  1.00  0.89           H  
ATOM   2776 2HG2 VAL A 189      16.681  21.278 -32.010  1.00  0.89           H  
ATOM   2777 3HG2 VAL A 189      15.393  22.499 -31.914  1.00  0.89           H  
ATOM   2778  N   TYR A 190      13.456  20.553 -28.233  1.00  0.87           N  
ATOM   2779  CA  TYR A 190      13.045  20.080 -26.923  1.00  0.87           C  
ATOM   2780  C   TYR A 190      11.585  20.385 -26.512  1.00  0.87           C  
ATOM   2781  O   TYR A 190      10.877  21.217 -27.088  1.00  0.87           O  
ATOM   2782  CB  TYR A 190      14.111  20.520 -25.900  1.00  0.87           C  
ATOM   2783  CG  TYR A 190      14.402  22.007 -25.668  1.00  0.87           C  
ATOM   2784  CD1 TYR A 190      13.837  22.670 -24.647  1.00  0.87           C  
ATOM   2785  CD2 TYR A 190      15.284  22.674 -26.478  1.00  0.87           C  
ATOM   2786  CE1 TYR A 190      14.150  24.012 -24.414  1.00  0.87           C  
ATOM   2787  CE2 TYR A 190      15.589  23.988 -26.262  1.00  0.87           C  
ATOM   2788  CZ  TYR A 190      15.022  24.655 -25.222  1.00  0.87           C  
ATOM   2789  OH  TYR A 190      15.326  25.969 -24.975  1.00  0.87           O  
ATOM   2790  H   TYR A 190      13.090  21.433 -28.604  1.00  0.87           H  
ATOM   2791  HA  TYR A 190      13.115  18.995 -26.949  1.00  0.87           H  
ATOM   2792 1HB  TYR A 190      13.846  20.115 -24.929  1.00  0.87           H  
ATOM   2793 2HB  TYR A 190      15.045  20.048 -26.174  1.00  0.87           H  
ATOM   2794  HD1 TYR A 190      13.159  22.141 -24.008  1.00  0.87           H  
ATOM   2795  HD2 TYR A 190      15.740  22.165 -27.275  1.00  0.87           H  
ATOM   2796  HE1 TYR A 190      13.712  24.553 -23.585  1.00  0.87           H  
ATOM   2797  HE2 TYR A 190      16.292  24.495 -26.920  1.00  0.87           H  
ATOM   2798  HH  TYR A 190      14.877  26.257 -24.173  1.00  0.87           H  
ATOM   2799  N   GLY A 191      11.144  19.686 -25.470  1.00  0.86           N  
ATOM   2800  CA  GLY A 191       9.776  19.780 -24.930  1.00  0.86           C  
ATOM   2801  C   GLY A 191       9.343  21.196 -24.530  1.00  0.86           C  
ATOM   2802  O   GLY A 191       8.160  21.544 -24.588  1.00  0.86           O  
ATOM   2803  H   GLY A 191      11.798  19.021 -25.056  1.00  0.86           H  
ATOM   2804 1HA  GLY A 191       9.076  19.378 -25.662  1.00  0.86           H  
ATOM   2805 2HA  GLY A 191       9.707  19.131 -24.055  1.00  0.86           H  
ATOM   2806  N   GLU A 192      10.313  22.017 -24.162  1.00  0.84           N  
ATOM   2807  CA  GLU A 192      10.088  23.382 -23.721  1.00  0.84           C  
ATOM   2808  C   GLU A 192      10.189  24.413 -24.828  1.00  0.84           C  
ATOM   2809  O   GLU A 192      10.241  25.612 -24.566  1.00  0.84           O  
ATOM   2810  CB  GLU A 192      11.014  23.728 -22.584  1.00  0.84           C  
ATOM   2811  CG  GLU A 192      10.773  22.935 -21.417  1.00  0.84           C  
ATOM   2812  CD  GLU A 192      11.295  21.653 -21.581  1.00  0.84           C  
ATOM   2813  OE1 GLU A 192      12.438  21.561 -21.878  1.00  0.84           O  
ATOM   2814  OE2 GLU A 192      10.559  20.714 -21.479  1.00  0.84           O  
ATOM   2815  H   GLU A 192      11.256  21.665 -24.184  1.00  0.84           H  
ATOM   2816  HA  GLU A 192       9.080  23.432 -23.337  1.00  0.84           H  
ATOM   2817 1HB  GLU A 192      11.995  23.553 -22.837  1.00  0.84           H  
ATOM   2818 2HB  GLU A 192      10.922  24.783 -22.323  1.00  0.84           H  
ATOM   2819 1HG  GLU A 192      11.224  23.427 -20.559  1.00  0.84           H  
ATOM   2820 2HG  GLU A 192       9.739  22.831 -21.260  1.00  0.84           H  
ATOM   2821  N   ASP A 193      10.148  23.966 -26.075  1.00  0.82           N  
ATOM   2822  CA  ASP A 193      10.197  24.890 -27.194  1.00  0.82           C  
ATOM   2823  C   ASP A 193       8.838  25.531 -27.465  1.00  0.82           C  
ATOM   2824  O   ASP A 193       8.695  26.259 -28.449  1.00  0.82           O  
ATOM   2825  CB  ASP A 193      10.597  24.205 -28.483  1.00  0.82           C  
ATOM   2826  CG  ASP A 193      11.999  23.709 -28.554  1.00  0.82           C  
ATOM   2827  OD1 ASP A 193      12.841  24.197 -27.888  1.00  0.82           O  
ATOM   2828  OD2 ASP A 193      12.233  22.829 -29.365  1.00  0.82           O  
ATOM   2829  H   ASP A 193      10.133  22.962 -26.263  1.00  0.82           H  
ATOM   2830  HA  ASP A 193      10.914  25.667 -26.957  1.00  0.82           H  
ATOM   2831 1HB  ASP A 193       9.927  23.361 -28.664  1.00  0.82           H  
ATOM   2832 2HB  ASP A 193      10.463  24.916 -29.285  1.00  0.82           H  
ATOM   2833  N   THR A 194       7.832  25.194 -26.640  1.00  0.79           N  
ATOM   2834  CA  THR A 194       6.447  25.675 -26.738  1.00  0.79           C  
ATOM   2835  C   THR A 194       6.086  26.795 -25.749  1.00  0.79           C  
ATOM   2836  O   THR A 194       6.763  26.993 -24.727  1.00  0.79           O  
ATOM   2837  CB  THR A 194       5.488  24.534 -26.433  1.00  0.79           C  
ATOM   2838  OG1 THR A 194       5.674  24.166 -25.071  1.00  0.79           O  
ATOM   2839  CG2 THR A 194       5.784  23.350 -27.329  1.00  0.79           C  
ATOM   2840  H   THR A 194       8.059  24.575 -25.876  1.00  0.79           H  
ATOM   2841  HA  THR A 194       6.274  26.046 -27.744  1.00  0.79           H  
ATOM   2842  HB  THR A 194       4.462  24.869 -26.587  1.00  0.79           H  
ATOM   2843  HG1 THR A 194       6.265  23.395 -25.029  1.00  0.79           H  
ATOM   2844 1HG2 THR A 194       5.110  22.539 -27.114  1.00  0.79           H  
ATOM   2845 2HG2 THR A 194       5.661  23.639 -28.360  1.00  0.79           H  
ATOM   2846 3HG2 THR A 194       6.810  23.020 -27.160  1.00  0.79           H  
ATOM   2847  N   ARG A 195       4.915  27.410 -25.995  1.00  0.77           N  
ATOM   2848  CA  ARG A 195       4.328  28.483 -25.179  1.00  0.77           C  
ATOM   2849  C   ARG A 195       4.061  28.059 -23.745  1.00  0.77           C  
ATOM   2850  O   ARG A 195       3.910  28.896 -22.869  1.00  0.77           O  
ATOM   2851  CB  ARG A 195       3.044  29.011 -25.811  1.00  0.77           C  
ATOM   2852  CG  ARG A 195       3.234  29.827 -27.123  1.00  0.77           C  
ATOM   2853  CD  ARG A 195       1.930  30.320 -27.658  1.00  0.77           C  
ATOM   2854  NE  ARG A 195       2.073  31.070 -28.916  1.00  0.77           N  
ATOM   2855  CZ  ARG A 195       1.843  30.547 -30.143  1.00  0.77           C  
ATOM   2856  NH1 ARG A 195       1.419  29.318 -30.224  1.00  0.77           N  
ATOM   2857  NH2 ARG A 195       2.022  31.246 -31.264  1.00  0.77           N  
ATOM   2858  H   ARG A 195       4.433  27.166 -26.861  1.00  0.77           H  
ATOM   2859  HA  ARG A 195       5.033  29.308 -25.152  1.00  0.77           H  
ATOM   2860 1HB  ARG A 195       2.395  28.167 -26.052  1.00  0.77           H  
ATOM   2861 2HB  ARG A 195       2.515  29.638 -25.096  1.00  0.77           H  
ATOM   2862 1HG  ARG A 195       3.862  30.699 -26.913  1.00  0.77           H  
ATOM   2863 2HG  ARG A 195       3.720  29.224 -27.880  1.00  0.77           H  
ATOM   2864 1HD  ARG A 195       1.281  29.465 -27.846  1.00  0.77           H  
ATOM   2865 2HD  ARG A 195       1.479  30.951 -26.921  1.00  0.77           H  
ATOM   2866  HE  ARG A 195       2.398  32.030 -28.853  1.00  0.77           H  
ATOM   2867 1HH1 ARG A 195       1.260  28.804 -29.371  1.00  0.77           H  
ATOM   2868 2HH1 ARG A 195       1.229  28.904 -31.130  1.00  0.77           H  
ATOM   2869 1HH2 ARG A 195       2.340  32.220 -31.253  1.00  0.77           H  
ATOM   2870 2HH2 ARG A 195       1.837  30.806 -32.156  1.00  0.77           H  
ATOM   2871  N   ALA A 196       3.958  26.761 -23.504  1.00  0.74           N  
ATOM   2872  CA  ALA A 196       3.765  26.233 -22.161  1.00  0.74           C  
ATOM   2873  C   ALA A 196       4.924  26.607 -21.228  1.00  0.74           C  
ATOM   2874  O   ALA A 196       4.742  26.717 -20.016  1.00  0.74           O  
ATOM   2875  CB  ALA A 196       3.648  24.740 -22.207  1.00  0.74           C  
ATOM   2876  H   ALA A 196       4.074  26.116 -24.274  1.00  0.74           H  
ATOM   2877  HA  ALA A 196       2.851  26.644 -21.755  1.00  0.74           H  
ATOM   2878 1HB  ALA A 196       3.506  24.359 -21.226  1.00  0.74           H  
ATOM   2879 2HB  ALA A 196       2.818  24.446 -22.829  1.00  0.74           H  
ATOM   2880 3HB  ALA A 196       4.546  24.327 -22.617  1.00  0.74           H  
ATOM   2881  N   TYR A 197       6.131  26.733 -21.789  1.00  0.73           N  
ATOM   2882  CA  TYR A 197       7.340  26.970 -21.003  1.00  0.73           C  
ATOM   2883  C   TYR A 197       8.080  28.277 -21.311  1.00  0.73           C  
ATOM   2884  O   TYR A 197       8.815  28.785 -20.446  1.00  0.73           O  
ATOM   2885  CB  TYR A 197       8.269  25.798 -21.203  1.00  0.73           C  
ATOM   2886  CG  TYR A 197       7.703  24.467 -20.750  1.00  0.73           C  
ATOM   2887  CD1 TYR A 197       7.016  23.661 -21.624  1.00  0.73           C  
ATOM   2888  CD2 TYR A 197       7.923  24.031 -19.475  1.00  0.73           C  
ATOM   2889  CE1 TYR A 197       6.555  22.429 -21.207  1.00  0.73           C  
ATOM   2890  CE2 TYR A 197       7.449  22.795 -19.063  1.00  0.73           C  
ATOM   2891  CZ  TYR A 197       6.776  22.008 -19.933  1.00  0.73           C  
ATOM   2892  OH  TYR A 197       6.331  20.780 -19.549  1.00  0.73           O  
ATOM   2893  H   TYR A 197       6.220  26.672 -22.802  1.00  0.73           H  
ATOM   2894  HA  TYR A 197       7.052  27.008 -19.954  1.00  0.73           H  
ATOM   2895 1HB  TYR A 197       8.513  25.719 -22.265  1.00  0.73           H  
ATOM   2896 2HB  TYR A 197       9.206  25.975 -20.667  1.00  0.73           H  
ATOM   2897  HD1 TYR A 197       6.850  23.989 -22.650  1.00  0.73           H  
ATOM   2898  HD2 TYR A 197       8.489  24.652 -18.792  1.00  0.73           H  
ATOM   2899  HE1 TYR A 197       6.029  21.785 -21.885  1.00  0.73           H  
ATOM   2900  HE2 TYR A 197       7.635  22.442 -18.048  1.00  0.73           H  
ATOM   2901  HH  TYR A 197       5.976  20.319 -20.314  1.00  0.73           H  
ATOM   2902  N   SER A 198       7.902  28.803 -22.533  1.00  0.73           N  
ATOM   2903  CA  SER A 198       8.592  30.021 -22.985  1.00  0.73           C  
ATOM   2904  C   SER A 198       7.774  30.895 -23.927  1.00  0.73           C  
ATOM   2905  O   SER A 198       7.268  30.441 -24.961  1.00  0.73           O  
ATOM   2906  CB  SER A 198       9.881  29.670 -23.689  1.00  0.73           C  
ATOM   2907  OG  SER A 198      10.476  30.816 -24.252  1.00  0.73           O  
ATOM   2908  H   SER A 198       7.298  28.313 -23.191  1.00  0.73           H  
ATOM   2909  HA  SER A 198       8.837  30.615 -22.105  1.00  0.73           H  
ATOM   2910 1HB  SER A 198      10.570  29.216 -22.978  1.00  0.73           H  
ATOM   2911 2HB  SER A 198       9.681  28.933 -24.470  1.00  0.73           H  
ATOM   2912  HG  SER A 198      10.705  31.415 -23.512  1.00  0.73           H  
ATOM   2913  N   VAL A 199       7.763  32.195 -23.640  1.00  0.74           N  
ATOM   2914  CA  VAL A 199       7.043  33.168 -24.460  1.00  0.74           C  
ATOM   2915  C   VAL A 199       7.777  33.402 -25.768  1.00  0.74           C  
ATOM   2916  O   VAL A 199       7.242  34.043 -26.670  1.00  0.74           O  
ATOM   2917  CB  VAL A 199       6.864  34.525 -23.751  1.00  0.74           C  
ATOM   2918  CG1 VAL A 199       6.128  34.319 -22.459  1.00  0.74           C  
ATOM   2919  CG2 VAL A 199       8.212  35.215 -23.573  1.00  0.74           C  
ATOM   2920  H   VAL A 199       8.263  32.504 -22.803  1.00  0.74           H  
ATOM   2921  HA  VAL A 199       6.053  32.765 -24.682  1.00  0.74           H  
ATOM   2922  HB  VAL A 199       6.226  35.159 -24.368  1.00  0.74           H  
ATOM   2923 1HG1 VAL A 199       5.964  35.281 -21.994  1.00  0.74           H  
ATOM   2924 2HG1 VAL A 199       5.171  33.845 -22.648  1.00  0.74           H  
ATOM   2925 3HG1 VAL A 199       6.720  33.685 -21.804  1.00  0.74           H  
ATOM   2926 1HG2 VAL A 199       8.081  36.157 -23.088  1.00  0.74           H  
ATOM   2927 2HG2 VAL A 199       8.838  34.617 -22.983  1.00  0.74           H  
ATOM   2928 3HG2 VAL A 199       8.682  35.370 -24.544  1.00  0.74           H  
ATOM   2929  N   MET A 200       9.013  32.889 -25.863  1.00  0.76           N  
ATOM   2930  CA  MET A 200       9.826  33.021 -27.052  1.00  0.76           C  
ATOM   2931  C   MET A 200       9.485  31.958 -28.071  1.00  0.76           C  
ATOM   2932  O   MET A 200      10.090  31.906 -29.132  1.00  0.76           O  
ATOM   2933  CB  MET A 200      11.295  32.945 -26.726  1.00  0.76           C  
ATOM   2934  CG  MET A 200      11.800  34.068 -25.918  1.00  0.76           C  
ATOM   2935  SD  MET A 200      11.476  35.617 -26.735  1.00  0.76           S  
ATOM   2936  CE  MET A 200      12.455  35.321 -28.193  1.00  0.76           C  
ATOM   2937  H   MET A 200       9.401  32.346 -25.093  1.00  0.76           H  
ATOM   2938  HA  MET A 200       9.635  33.993 -27.494  1.00  0.76           H  
ATOM   2939 1HB  MET A 200      11.505  32.030 -26.184  1.00  0.76           H  
ATOM   2940 2HB  MET A 200      11.874  32.914 -27.648  1.00  0.76           H  
ATOM   2941 1HG  MET A 200      11.326  34.072 -24.932  1.00  0.76           H  
ATOM   2942 2HG  MET A 200      12.863  33.946 -25.792  1.00  0.76           H  
ATOM   2943 1HE  MET A 200      12.402  36.168 -28.848  1.00  0.76           H  
ATOM   2944 2HE  MET A 200      13.470  35.146 -27.906  1.00  0.76           H  
ATOM   2945 3HE  MET A 200      12.076  34.442 -28.714  1.00  0.76           H  
ATOM   2946  N   SER A 201       8.555  31.084 -27.743  1.00  0.80           N  
ATOM   2947  CA  SER A 201       8.129  30.068 -28.672  1.00  0.80           C  
ATOM   2948  C   SER A 201       7.044  30.541 -29.634  1.00  0.80           C  
ATOM   2949  O   SER A 201       6.363  31.537 -29.390  1.00  0.80           O  
ATOM   2950  CB  SER A 201       7.556  28.930 -27.916  1.00  0.80           C  
ATOM   2951  OG  SER A 201       6.397  29.342 -27.292  1.00  0.80           O  
ATOM   2952  H   SER A 201       8.107  31.112 -26.826  1.00  0.80           H  
ATOM   2953  HA  SER A 201       8.996  29.749 -29.243  1.00  0.80           H  
ATOM   2954 1HB  SER A 201       7.304  28.149 -28.601  1.00  0.80           H  
ATOM   2955 2HB  SER A 201       8.267  28.546 -27.183  1.00  0.80           H  
ATOM   2956  HG  SER A 201       6.683  29.755 -26.450  1.00  0.80           H  
ATOM   2957  N   TYR A 202       6.830  29.754 -30.684  1.00  0.84           N  
ATOM   2958  CA  TYR A 202       5.708  29.939 -31.602  1.00  0.84           C  
ATOM   2959  C   TYR A 202       4.754  28.741 -31.559  1.00  0.84           C  
ATOM   2960  O   TYR A 202       3.676  28.772 -32.155  1.00  0.84           O  
ATOM   2961  CB  TYR A 202       6.154  30.142 -33.049  1.00  0.84           C  
ATOM   2962  CG  TYR A 202       7.003  31.367 -33.334  1.00  0.84           C  
ATOM   2963  CD1 TYR A 202       8.294  31.228 -33.814  1.00  0.84           C  
ATOM   2964  CD2 TYR A 202       6.471  32.632 -33.141  1.00  0.84           C  
ATOM   2965  CE1 TYR A 202       9.043  32.334 -34.111  1.00  0.84           C  
ATOM   2966  CE2 TYR A 202       7.226  33.747 -33.436  1.00  0.84           C  
ATOM   2967  CZ  TYR A 202       8.504  33.602 -33.925  1.00  0.84           C  
ATOM   2968  OH  TYR A 202       9.254  34.715 -34.236  1.00  0.84           O  
ATOM   2969  H   TYR A 202       7.470  28.986 -30.813  1.00  0.84           H  
ATOM   2970  HA  TYR A 202       5.144  30.816 -31.287  1.00  0.84           H  
ATOM   2971 1HB  TYR A 202       6.684  29.281 -33.394  1.00  0.84           H  
ATOM   2972 2HB  TYR A 202       5.262  30.216 -33.670  1.00  0.84           H  
ATOM   2973  HD1 TYR A 202       8.711  30.254 -33.970  1.00  0.84           H  
ATOM   2974  HD2 TYR A 202       5.455  32.745 -32.762  1.00  0.84           H  
ATOM   2975  HE1 TYR A 202      10.056  32.216 -34.497  1.00  0.84           H  
ATOM   2976  HE2 TYR A 202       6.809  34.746 -33.288  1.00  0.84           H  
ATOM   2977  HH  TYR A 202       8.748  35.513 -34.029  1.00  0.84           H  
ATOM   2978  N   TRP A 203       5.165  27.677 -30.880  1.00  0.88           N  
ATOM   2979  CA  TRP A 203       4.385  26.444 -30.831  1.00  0.88           C  
ATOM   2980  C   TRP A 203       3.360  26.436 -29.698  1.00  0.88           C  
ATOM   2981  O   TRP A 203       3.617  26.896 -28.583  1.00  0.88           O  
ATOM   2982  CB  TRP A 203       5.354  25.263 -30.748  1.00  0.88           C  
ATOM   2983  CG  TRP A 203       6.063  25.059 -32.035  1.00  0.88           C  
ATOM   2984  CD1 TRP A 203       5.542  25.271 -33.267  1.00  0.88           C  
ATOM   2985  CD2 TRP A 203       7.438  24.686 -32.247  1.00  0.88           C  
ATOM   2986  NE1 TRP A 203       6.478  25.032 -34.219  1.00  0.88           N  
ATOM   2987  CE2 TRP A 203       7.648  24.686 -33.619  1.00  0.88           C  
ATOM   2988  CE3 TRP A 203       8.488  24.377 -31.405  1.00  0.88           C  
ATOM   2989  CZ2 TRP A 203       8.876  24.390 -34.172  1.00  0.88           C  
ATOM   2990  CZ3 TRP A 203       9.721  24.085 -31.967  1.00  0.88           C  
ATOM   2991  CH2 TRP A 203       9.907  24.090 -33.311  1.00  0.88           C  
ATOM   2992  H   TRP A 203       6.048  27.721 -30.395  1.00  0.88           H  
ATOM   2993  HA  TRP A 203       3.840  26.355 -31.770  1.00  0.88           H  
ATOM   2994 1HB  TRP A 203       6.101  25.446 -29.981  1.00  0.88           H  
ATOM   2995 2HB  TRP A 203       4.816  24.357 -30.488  1.00  0.88           H  
ATOM   2996  HD1 TRP A 203       4.519  25.584 -33.467  1.00  0.88           H  
ATOM   2997  HE1 TRP A 203       6.332  25.114 -35.229  1.00  0.88           H  
ATOM   2998  HE3 TRP A 203       8.345  24.375 -30.328  1.00  0.88           H  
ATOM   2999  HZ2 TRP A 203       9.044  24.399 -35.247  1.00  0.88           H  
ATOM   3000  HZ3 TRP A 203      10.546  23.846 -31.307  1.00  0.88           H  
ATOM   3001  HH2 TRP A 203      10.894  23.854 -33.714  1.00  0.88           H  
ATOM   3002  N   SER A 204       2.195  25.862 -29.976  1.00  0.92           N  
ATOM   3003  CA  SER A 204       1.118  25.776 -28.987  1.00  0.92           C  
ATOM   3004  C   SER A 204       1.475  24.993 -27.751  1.00  0.92           C  
ATOM   3005  O   SER A 204       2.159  23.970 -27.813  1.00  0.92           O  
ATOM   3006  CB  SER A 204      -0.141  25.178 -29.571  1.00  0.92           C  
ATOM   3007  OG  SER A 204      -1.127  25.003 -28.555  1.00  0.92           O  
ATOM   3008  H   SER A 204       2.040  25.493 -30.906  1.00  0.92           H  
ATOM   3009  HA  SER A 204       0.881  26.790 -28.663  1.00  0.92           H  
ATOM   3010 1HB  SER A 204      -0.528  25.839 -30.343  1.00  0.92           H  
ATOM   3011 2HB  SER A 204       0.083  24.218 -30.037  1.00  0.92           H  
ATOM   3012  HG  SER A 204      -1.081  25.796 -27.965  1.00  0.92           H  
ATOM   3013  N   GLU A 205       0.922  25.425 -26.625  1.00  0.95           N  
ATOM   3014  CA  GLU A 205       1.098  24.743 -25.354  1.00  0.95           C  
ATOM   3015  C   GLU A 205       0.563  23.305 -25.428  1.00  0.95           C  
ATOM   3016  O   GLU A 205       1.065  22.394 -24.763  1.00  0.95           O  
ATOM   3017  CB  GLU A 205       0.336  25.542 -24.276  1.00  0.95           C  
ATOM   3018  CG  GLU A 205      -1.218  25.532 -24.391  1.00  0.95           C  
ATOM   3019  CD  GLU A 205      -1.795  26.496 -25.410  1.00  0.95           C  
ATOM   3020  OE1 GLU A 205      -1.113  26.803 -26.378  1.00  0.95           O  
ATOM   3021  OE2 GLU A 205      -2.928  26.899 -25.237  1.00  0.95           O  
ATOM   3022  H   GLU A 205       0.375  26.271 -26.643  1.00  0.95           H  
ATOM   3023  HA  GLU A 205       2.163  24.711 -25.119  1.00  0.95           H  
ATOM   3024 1HB  GLU A 205       0.579  25.147 -23.288  1.00  0.95           H  
ATOM   3025 2HB  GLU A 205       0.670  26.576 -24.301  1.00  0.95           H  
ATOM   3026 1HG  GLU A 205      -1.584  24.541 -24.597  1.00  0.95           H  
ATOM   3027 2HG  GLU A 205      -1.601  25.803 -23.413  1.00  0.95           H  
ATOM   3028  N   LYS A 206      -0.387  23.077 -26.348  1.00  0.98           N  
ATOM   3029  CA  LYS A 206      -1.024  21.784 -26.521  1.00  0.98           C  
ATOM   3030  C   LYS A 206      -0.028  20.737 -26.995  1.00  0.98           C  
ATOM   3031  O   LYS A 206      -0.217  19.544 -26.758  1.00  0.98           O  
ATOM   3032  CB  LYS A 206      -2.203  21.903 -27.486  1.00  0.98           C  
ATOM   3033  CG  LYS A 206      -3.373  22.715 -26.915  1.00  0.98           C  
ATOM   3034  CD  LYS A 206      -4.514  22.851 -27.905  1.00  0.98           C  
ATOM   3035  CE  LYS A 206      -5.661  23.682 -27.322  1.00  0.98           C  
ATOM   3036  NZ  LYS A 206      -6.762  23.878 -28.314  1.00  0.98           N  
ATOM   3037  H   LYS A 206      -0.704  23.849 -26.930  1.00  0.98           H  
ATOM   3038  HA  LYS A 206      -1.410  21.466 -25.549  1.00  0.98           H  
ATOM   3039 1HB  LYS A 206      -1.871  22.387 -28.407  1.00  0.98           H  
ATOM   3040 2HB  LYS A 206      -2.567  20.911 -27.747  1.00  0.98           H  
ATOM   3041 1HG  LYS A 206      -3.739  22.235 -26.014  1.00  0.98           H  
ATOM   3042 2HG  LYS A 206      -3.013  23.712 -26.649  1.00  0.98           H  
ATOM   3043 1HD  LYS A 206      -4.145  23.340 -28.809  1.00  0.98           H  
ATOM   3044 2HD  LYS A 206      -4.888  21.863 -28.173  1.00  0.98           H  
ATOM   3045 1HE  LYS A 206      -6.061  23.176 -26.442  1.00  0.98           H  
ATOM   3046 2HE  LYS A 206      -5.276  24.660 -27.022  1.00  0.98           H  
ATOM   3047 1HZ  LYS A 206      -7.511  24.443 -27.893  1.00  0.98           H  
ATOM   3048 2HZ  LYS A 206      -6.398  24.357 -29.127  1.00  0.98           H  
ATOM   3049 3HZ  LYS A 206      -7.132  22.981 -28.591  1.00  0.98           H  
ATOM   3050  N   ASN A 207       1.092  21.177 -27.575  1.00  0.99           N  
ATOM   3051  CA  ASN A 207       2.109  20.272 -28.089  1.00  0.99           C  
ATOM   3052  C   ASN A 207       2.919  19.638 -26.964  1.00  0.99           C  
ATOM   3053  O   ASN A 207       3.760  18.783 -27.224  1.00  0.99           O  
ATOM   3054  CB  ASN A 207       3.025  20.977 -29.079  1.00  0.99           C  
ATOM   3055  CG  ASN A 207       2.362  21.233 -30.407  1.00  0.99           C  
ATOM   3056  OD1 ASN A 207       1.434  20.511 -30.794  1.00  0.99           O  
ATOM   3057  ND2 ASN A 207       2.806  22.237 -31.118  1.00  0.99           N  
ATOM   3058  H   ASN A 207       1.251  22.178 -27.681  1.00  0.99           H  
ATOM   3059  HA  ASN A 207       1.607  19.460 -28.615  1.00  0.99           H  
ATOM   3060 1HB  ASN A 207       3.350  21.926 -28.666  1.00  0.99           H  
ATOM   3061 2HB  ASN A 207       3.918  20.373 -29.243  1.00  0.99           H  
ATOM   3062 1HD2 ASN A 207       2.393  22.434 -32.007  1.00  0.99           H  
ATOM   3063 2HD2 ASN A 207       3.547  22.808 -30.775  1.00  0.99           H  
ATOM   3064  N   THR A 208       2.654  20.037 -25.711  1.00  1.01           N  
ATOM   3065  CA  THR A 208       3.317  19.449 -24.557  1.00  1.01           C  
ATOM   3066  C   THR A 208       2.328  18.696 -23.677  1.00  1.01           C  
ATOM   3067  O   THR A 208       2.703  18.138 -22.645  1.00  1.01           O  
ATOM   3068  CB  THR A 208       3.919  20.516 -23.662  1.00  1.01           C  
ATOM   3069  OG1 THR A 208       2.861  21.334 -23.124  1.00  1.01           O  
ATOM   3070  CG2 THR A 208       4.789  21.358 -24.461  1.00  1.01           C  
ATOM   3071  H   THR A 208       1.978  20.782 -25.546  1.00  1.01           H  
ATOM   3072  HA  THR A 208       4.085  18.765 -24.904  1.00  1.01           H  
ATOM   3073  HB  THR A 208       4.478  20.055 -22.851  1.00  1.01           H  
ATOM   3074  HG1 THR A 208       2.355  21.756 -23.856  1.00  1.01           H  
ATOM   3075 1HG2 THR A 208       5.206  22.124 -23.845  1.00  1.01           H  
ATOM   3076 2HG2 THR A 208       5.590  20.763 -24.897  1.00  1.01           H  
ATOM   3077 3HG2 THR A 208       4.188  21.805 -25.242  1.00  1.01           H  
ATOM   3078  N   GLY A 209       1.044  18.798 -24.006  1.00  1.04           N  
ATOM   3079  CA  GLY A 209      -0.016  18.254 -23.172  1.00  1.04           C  
ATOM   3080  C   GLY A 209      -0.536  19.287 -22.154  1.00  1.04           C  
ATOM   3081  O   GLY A 209      -1.585  19.079 -21.540  1.00  1.04           O  
ATOM   3082  H   GLY A 209       0.775  19.222 -24.891  1.00  1.04           H  
ATOM   3083 1HA  GLY A 209      -0.837  17.930 -23.810  1.00  1.04           H  
ATOM   3084 2HA  GLY A 209       0.348  17.371 -22.647  1.00  1.04           H  
ATOM   3085  N   GLN A 210       0.183  20.403 -21.983  1.00  1.09           N  
ATOM   3086  CA  GLN A 210      -0.238  21.449 -21.058  1.00  1.09           C  
ATOM   3087  C   GLN A 210      -1.294  22.286 -21.753  1.00  1.09           C  
ATOM   3088  O   GLN A 210      -1.132  22.610 -22.918  1.00  1.09           O  
ATOM   3089  CB  GLN A 210       0.940  22.323 -20.658  1.00  1.09           C  
ATOM   3090  CG  GLN A 210       0.634  23.291 -19.584  1.00  1.09           C  
ATOM   3091  CD  GLN A 210       1.841  24.013 -19.096  1.00  1.09           C  
ATOM   3092  OE1 GLN A 210       2.933  23.448 -18.983  1.00  1.09           O  
ATOM   3093  NE2 GLN A 210       1.662  25.274 -18.805  1.00  1.09           N  
ATOM   3094  H   GLN A 210       1.055  20.542 -22.491  1.00  1.09           H  
ATOM   3095  HA  GLN A 210      -0.671  20.994 -20.171  1.00  1.09           H  
ATOM   3096 1HB  GLN A 210       1.782  21.713 -20.370  1.00  1.09           H  
ATOM   3097 2HB  GLN A 210       1.250  22.898 -21.527  1.00  1.09           H  
ATOM   3098 1HG  GLN A 210      -0.086  24.027 -19.947  1.00  1.09           H  
ATOM   3099 2HG  GLN A 210       0.212  22.736 -18.752  1.00  1.09           H  
ATOM   3100 1HE2 GLN A 210       2.425  25.827 -18.450  1.00  1.09           H  
ATOM   3101 2HE2 GLN A 210       0.748  25.670 -18.898  1.00  1.09           H  
ATOM   3102  N   VAL A 211      -2.380  22.602 -21.073  1.00  1.19           N  
ATOM   3103  CA  VAL A 211      -3.440  23.372 -21.699  1.00  1.19           C  
ATOM   3104  C   VAL A 211      -3.843  24.612 -20.892  1.00  1.19           C  
ATOM   3105  O   VAL A 211      -4.295  24.510 -19.744  1.00  1.19           O  
ATOM   3106  CB  VAL A 211      -4.658  22.446 -21.905  1.00  1.19           C  
ATOM   3107  CG1 VAL A 211      -5.760  23.201 -22.524  1.00  1.19           C  
ATOM   3108  CG2 VAL A 211      -4.264  21.258 -22.785  1.00  1.19           C  
ATOM   3109  H   VAL A 211      -2.467  22.310 -20.115  1.00  1.19           H  
ATOM   3110  HA  VAL A 211      -3.092  23.703 -22.677  1.00  1.19           H  
ATOM   3111  HB  VAL A 211      -5.010  22.087 -20.939  1.00  1.19           H  
ATOM   3112 1HG1 VAL A 211      -6.631  22.556 -22.654  1.00  1.19           H  
ATOM   3113 2HG1 VAL A 211      -6.008  24.004 -21.869  1.00  1.19           H  
ATOM   3114 3HG1 VAL A 211      -5.444  23.591 -23.493  1.00  1.19           H  
ATOM   3115 1HG2 VAL A 211      -5.128  20.613 -22.925  1.00  1.19           H  
ATOM   3116 2HG2 VAL A 211      -3.918  21.620 -23.747  1.00  1.19           H  
ATOM   3117 3HG2 VAL A 211      -3.473  20.685 -22.313  1.00  1.19           H  
ATOM   3118  N   PHE A 212      -3.792  25.803 -21.513  1.00  1.35           N  
ATOM   3119  CA  PHE A 212      -4.156  27.024 -20.775  1.00  1.35           C  
ATOM   3120  C   PHE A 212      -5.658  27.309 -20.875  1.00  1.35           C  
ATOM   3121  O   PHE A 212      -6.085  28.371 -21.336  1.00  1.35           O  
ATOM   3122  CB  PHE A 212      -3.418  28.254 -21.310  1.00  1.35           C  
ATOM   3123  CG  PHE A 212      -1.890  28.299 -21.175  1.00  1.35           C  
ATOM   3124  CD1 PHE A 212      -1.097  28.581 -22.288  1.00  1.35           C  
ATOM   3125  CD2 PHE A 212      -1.250  28.071 -19.970  1.00  1.35           C  
ATOM   3126  CE1 PHE A 212       0.284  28.657 -22.194  1.00  1.35           C  
ATOM   3127  CE2 PHE A 212       0.142  28.141 -19.885  1.00  1.35           C  
ATOM   3128  CZ  PHE A 212       0.897  28.444 -20.994  1.00  1.35           C  
ATOM   3129  H   PHE A 212      -3.457  25.871 -22.470  1.00  1.35           H  
ATOM   3130  HA  PHE A 212      -3.900  26.890 -19.723  1.00  1.35           H  
ATOM   3131 1HB  PHE A 212      -3.649  28.352 -22.372  1.00  1.35           H  
ATOM   3132 2HB  PHE A 212      -3.820  29.136 -20.822  1.00  1.35           H  
ATOM   3133  HD1 PHE A 212      -1.586  28.755 -23.253  1.00  1.35           H  
ATOM   3134  HD2 PHE A 212      -1.844  27.845 -19.089  1.00  1.35           H  
ATOM   3135  HE1 PHE A 212       0.880  28.888 -23.077  1.00  1.35           H  
ATOM   3136  HE2 PHE A 212       0.644  27.972 -18.937  1.00  1.35           H  
ATOM   3137  HZ  PHE A 212       1.985  28.514 -20.915  1.00  1.35           H  
ATOM   3138  N   THR A 213      -6.440  26.303 -20.504  1.00  1.56           N  
ATOM   3139  CA  THR A 213      -7.899  26.323 -20.478  1.00  1.56           C  
ATOM   3140  C   THR A 213      -8.481  25.043 -19.905  1.00  1.56           C  
ATOM   3141  O   THR A 213      -7.866  23.982 -19.954  1.00  1.56           O  
ATOM   3142  CB  THR A 213      -8.546  26.618 -21.823  1.00  1.56           C  
ATOM   3143  OG1 THR A 213      -9.980  26.637 -21.662  1.00  1.56           O  
ATOM   3144  CG2 THR A 213      -8.151  25.619 -22.830  1.00  1.56           C  
ATOM   3145  H   THR A 213      -5.948  25.486 -20.148  1.00  1.56           H  
ATOM   3146  HA  THR A 213      -8.211  27.140 -19.837  1.00  1.56           H  
ATOM   3147  HB  THR A 213      -8.251  27.599 -22.138  1.00  1.56           H  
ATOM   3148  HG1 THR A 213     -10.356  27.255 -22.316  1.00  1.56           H  
ATOM   3149 1HG2 THR A 213      -8.606  25.859 -23.740  1.00  1.56           H  
ATOM   3150 2HG2 THR A 213      -7.080  25.647 -22.957  1.00  1.56           H  
ATOM   3151 3HG2 THR A 213      -8.465  24.628 -22.511  1.00  1.56           H  
ATOM   3152  N   LYS A 214      -9.698  25.150 -19.409  1.00  1.78           N  
ATOM   3153  CA  LYS A 214     -10.476  24.003 -18.963  1.00  1.78           C  
ATOM   3154  C   LYS A 214     -11.164  23.280 -20.133  1.00  1.78           C  
ATOM   3155  O   LYS A 214     -11.601  22.136 -19.988  1.00  1.78           O  
ATOM   3156  CB  LYS A 214     -11.532  24.404 -17.938  1.00  1.78           C  
ATOM   3157  CG  LYS A 214     -12.270  23.203 -17.372  1.00  1.78           C  
ATOM   3158  CD  LYS A 214     -13.230  23.560 -16.251  1.00  1.78           C  
ATOM   3159  CE  LYS A 214     -13.939  22.303 -15.744  1.00  1.78           C  
ATOM   3160  NZ  LYS A 214     -14.890  22.601 -14.658  1.00  1.78           N  
ATOM   3161  H   LYS A 214     -10.120  26.066 -19.384  1.00  1.78           H  
ATOM   3162  HA  LYS A 214      -9.796  23.294 -18.486  1.00  1.78           H  
ATOM   3163 1HB  LYS A 214     -11.059  24.937 -17.109  1.00  1.78           H  
ATOM   3164 2HB  LYS A 214     -12.258  25.071 -18.401  1.00  1.78           H  
ATOM   3165 1HG  LYS A 214     -12.826  22.719 -18.175  1.00  1.78           H  
ATOM   3166 2HG  LYS A 214     -11.535  22.494 -16.987  1.00  1.78           H  
ATOM   3167 1HD  LYS A 214     -12.680  24.016 -15.420  1.00  1.78           H  
ATOM   3168 2HD  LYS A 214     -13.973  24.270 -16.610  1.00  1.78           H  
ATOM   3169 1HE  LYS A 214     -14.479  21.842 -16.569  1.00  1.78           H  
ATOM   3170 2HE  LYS A 214     -13.192  21.602 -15.373  1.00  1.78           H  
ATOM   3171 1HZ  LYS A 214     -15.330  21.752 -14.347  1.00  1.78           H  
ATOM   3172 2HZ  LYS A 214     -14.374  23.024 -13.880  1.00  1.78           H  
ATOM   3173 3HZ  LYS A 214     -15.590  23.244 -14.987  1.00  1.78           H  
ATOM   3174  N   THR A 215     -11.339  23.987 -21.259  1.00  1.93           N  
ATOM   3175  CA  THR A 215     -12.120  23.472 -22.391  1.00  1.93           C  
ATOM   3176  C   THR A 215     -11.259  23.162 -23.625  1.00  1.93           C  
ATOM   3177  O   THR A 215     -10.927  22.009 -23.901  1.00  1.93           O  
ATOM   3178  CB  THR A 215     -13.219  24.491 -22.802  1.00  1.93           C  
ATOM   3179  OG1 THR A 215     -12.621  25.776 -23.140  1.00  1.93           O  
ATOM   3180  CG2 THR A 215     -14.182  24.689 -21.640  1.00  1.93           C  
ATOM   3181  H   THR A 215     -10.912  24.907 -21.325  1.00  1.93           H  
ATOM   3182  HA  THR A 215     -12.605  22.546 -22.081  1.00  1.93           H  
ATOM   3183  HB  THR A 215     -13.766  24.111 -23.665  1.00  1.93           H  
ATOM   3184  HG1 THR A 215     -13.340  26.426 -23.268  1.00  1.93           H  
ATOM   3185 1HG2 THR A 215     -14.957  25.400 -21.927  1.00  1.93           H  
ATOM   3186 2HG2 THR A 215     -14.640  23.734 -21.383  1.00  1.93           H  
ATOM   3187 3HG2 THR A 215     -13.639  25.074 -20.778  1.00  1.93           H  
ATOM   3188  N   GLY A 216     -10.907  24.209 -24.359  1.00  1.93           N  
ATOM   3189  CA  GLY A 216     -10.124  24.130 -25.576  1.00  1.93           C  
ATOM   3190  C   GLY A 216      -9.906  25.550 -26.061  1.00  1.93           C  
ATOM   3191  O   GLY A 216      -9.036  25.821 -26.902  1.00  1.93           O  
ATOM   3192  H   GLY A 216     -11.233  25.111 -24.055  1.00  1.93           H  
ATOM   3193 1HA  GLY A 216      -9.171  23.642 -25.376  1.00  1.93           H  
ATOM   3194 2HA  GLY A 216     -10.656  23.548 -26.326  1.00  1.93           H  
ATOM   3195  N   GLU A 217     -10.623  26.481 -25.429  1.00  1.77           N  
ATOM   3196  CA  GLU A 217     -10.475  27.907 -25.745  1.00  1.77           C  
ATOM   3197  C   GLU A 217      -9.275  28.463 -24.983  1.00  1.77           C  
ATOM   3198  O   GLU A 217      -9.425  29.136 -23.962  1.00  1.77           O  
ATOM   3199  CB  GLU A 217     -11.732  28.694 -25.363  1.00  1.77           C  
ATOM   3200  CG  GLU A 217     -12.989  28.306 -26.132  1.00  1.77           C  
ATOM   3201  CD  GLU A 217     -14.205  29.115 -25.724  1.00  1.77           C  
ATOM   3202  OE1 GLU A 217     -14.109  29.864 -24.778  1.00  1.77           O  
ATOM   3203  OE2 GLU A 217     -15.225  28.979 -26.358  1.00  1.77           O  
ATOM   3204  H   GLU A 217     -11.298  26.178 -24.723  1.00  1.77           H  
ATOM   3205  HA  GLU A 217     -10.292  28.020 -26.814  1.00  1.77           H  
ATOM   3206 1HB  GLU A 217     -11.935  28.551 -24.301  1.00  1.77           H  
ATOM   3207 2HB  GLU A 217     -11.555  29.758 -25.521  1.00  1.77           H  
ATOM   3208 1HG  GLU A 217     -12.810  28.450 -27.197  1.00  1.77           H  
ATOM   3209 2HG  GLU A 217     -13.187  27.248 -25.964  1.00  1.77           H  
ATOM   3210  N   GLY A 218      -8.088  28.112 -25.470  1.00  1.51           N  
ATOM   3211  CA  GLY A 218      -6.830  28.413 -24.790  1.00  1.51           C  
ATOM   3212  C   GLY A 218      -6.486  29.886 -24.690  1.00  1.51           C  
ATOM   3213  O   GLY A 218      -6.718  30.669 -25.615  1.00  1.51           O  
ATOM   3214  H   GLY A 218      -8.095  27.547 -26.317  1.00  1.51           H  
ATOM   3215 1HA  GLY A 218      -6.843  27.994 -23.795  1.00  1.51           H  
ATOM   3216 2HA  GLY A 218      -6.021  27.901 -25.311  1.00  1.51           H  
ATOM   3217  N   ALA A 219      -5.882  30.231 -23.560  1.00  1.24           N  
ATOM   3218  CA  ALA A 219      -5.363  31.554 -23.258  1.00  1.24           C  
ATOM   3219  C   ALA A 219      -3.877  31.541 -23.528  1.00  1.24           C  
ATOM   3220  O   ALA A 219      -3.306  30.472 -23.722  1.00  1.24           O  
ATOM   3221  CB  ALA A 219      -5.647  31.929 -21.829  1.00  1.24           C  
ATOM   3222  H   ALA A 219      -5.787  29.516 -22.838  1.00  1.24           H  
ATOM   3223  HA  ALA A 219      -5.825  32.280 -23.926  1.00  1.24           H  
ATOM   3224 1HB  ALA A 219      -5.242  32.920 -21.625  1.00  1.24           H  
ATOM   3225 2HB  ALA A 219      -6.715  31.932 -21.673  1.00  1.24           H  
ATOM   3226 3HB  ALA A 219      -5.184  31.196 -21.184  1.00  1.24           H  
ATOM   3227  N   TYR A 220      -3.245  32.701 -23.547  1.00  1.03           N  
ATOM   3228  CA  TYR A 220      -1.814  32.730 -23.796  1.00  1.03           C  
ATOM   3229  C   TYR A 220      -0.981  33.216 -22.619  1.00  1.03           C  
ATOM   3230  O   TYR A 220      -1.413  34.017 -21.783  1.00  1.03           O  
ATOM   3231  CB  TYR A 220      -1.539  33.602 -25.009  1.00  1.03           C  
ATOM   3232  CG  TYR A 220      -2.135  33.065 -26.275  1.00  1.03           C  
ATOM   3233  CD1 TYR A 220      -3.443  33.360 -26.607  1.00  1.03           C  
ATOM   3234  CD2 TYR A 220      -1.379  32.277 -27.101  1.00  1.03           C  
ATOM   3235  CE1 TYR A 220      -3.986  32.860 -27.769  1.00  1.03           C  
ATOM   3236  CE2 TYR A 220      -1.907  31.774 -28.267  1.00  1.03           C  
ATOM   3237  CZ  TYR A 220      -3.210  32.063 -28.603  1.00  1.03           C  
ATOM   3238  OH  TYR A 220      -3.750  31.564 -29.767  1.00  1.03           O  
ATOM   3239  H   TYR A 220      -3.758  33.575 -23.432  1.00  1.03           H  
ATOM   3240  HA  TYR A 220      -1.485  31.716 -24.022  1.00  1.03           H  
ATOM   3241 1HB  TYR A 220      -1.940  34.606 -24.840  1.00  1.03           H  
ATOM   3242 2HB  TYR A 220      -0.466  33.701 -25.153  1.00  1.03           H  
ATOM   3243  HD1 TYR A 220      -4.045  33.986 -25.948  1.00  1.03           H  
ATOM   3244  HD2 TYR A 220      -0.365  32.061 -26.829  1.00  1.03           H  
ATOM   3245  HE1 TYR A 220      -5.018  33.090 -28.030  1.00  1.03           H  
ATOM   3246  HE2 TYR A 220      -1.295  31.152 -28.919  1.00  1.03           H  
ATOM   3247  HH  TYR A 220      -4.682  31.797 -29.810  1.00  1.03           H  
ATOM   3248  N   ALA A 221       0.262  32.761 -22.585  1.00  0.87           N  
ATOM   3249  CA  ALA A 221       1.216  33.181 -21.572  1.00  0.87           C  
ATOM   3250  C   ALA A 221       1.748  34.562 -21.893  1.00  0.87           C  
ATOM   3251  O   ALA A 221       2.814  34.730 -22.487  1.00  0.87           O  
ATOM   3252  CB  ALA A 221       2.346  32.195 -21.455  1.00  0.87           C  
ATOM   3253  H   ALA A 221       0.553  32.098 -23.287  1.00  0.87           H  
ATOM   3254  HA  ALA A 221       0.699  33.249 -20.619  1.00  0.87           H  
ATOM   3255 1HB  ALA A 221       3.017  32.549 -20.687  1.00  0.87           H  
ATOM   3256 2HB  ALA A 221       1.954  31.218 -21.185  1.00  0.87           H  
ATOM   3257 3HB  ALA A 221       2.886  32.115 -22.384  1.00  0.87           H  
ATOM   3258  N   SER A 222       0.944  35.546 -21.535  1.00  0.78           N  
ATOM   3259  CA  SER A 222       1.184  36.954 -21.809  1.00  0.78           C  
ATOM   3260  C   SER A 222       2.382  37.540 -21.051  1.00  0.78           C  
ATOM   3261  O   SER A 222       2.839  38.643 -21.347  1.00  0.78           O  
ATOM   3262  CB  SER A 222      -0.062  37.733 -21.483  1.00  0.78           C  
ATOM   3263  OG  SER A 222      -0.324  37.764 -20.114  1.00  0.78           O  
ATOM   3264  H   SER A 222       0.070  35.264 -21.092  1.00  0.78           H  
ATOM   3265  HA  SER A 222       1.375  37.054 -22.870  1.00  0.78           H  
ATOM   3266 1HB  SER A 222       0.052  38.709 -21.854  1.00  0.78           H  
ATOM   3267 2HB  SER A 222      -0.908  37.281 -22.008  1.00  0.78           H  
ATOM   3268  HG  SER A 222      -0.218  36.859 -19.805  1.00  0.78           H  
ATOM   3269  N   ALA A 223       2.857  36.829 -20.041  1.00  0.72           N  
ATOM   3270  CA  ALA A 223       4.006  37.250 -19.254  1.00  0.72           C  
ATOM   3271  C   ALA A 223       5.122  36.233 -19.447  1.00  0.72           C  
ATOM   3272  O   ALA A 223       4.824  35.082 -19.756  1.00  0.72           O  
ATOM   3273  CB  ALA A 223       3.640  37.373 -17.800  1.00  0.72           C  
ATOM   3274  H   ALA A 223       2.419  35.944 -19.839  1.00  0.72           H  
ATOM   3275  HA  ALA A 223       4.323  38.214 -19.624  1.00  0.72           H  
ATOM   3276 1HB  ALA A 223       4.476  37.699 -17.205  1.00  0.72           H  
ATOM   3277 2HB  ALA A 223       2.843  38.102 -17.729  1.00  0.72           H  
ATOM   3278 3HB  ALA A 223       3.294  36.411 -17.426  1.00  0.72           H  
ATOM   3279  N   PRO A 224       6.400  36.591 -19.225  1.00  0.69           N  
ATOM   3280  CA  PRO A 224       7.539  35.702 -19.323  1.00  0.69           C  
ATOM   3281  C   PRO A 224       7.324  34.471 -18.468  1.00  0.69           C  
ATOM   3282  O   PRO A 224       6.786  34.557 -17.360  1.00  0.69           O  
ATOM   3283  CB  PRO A 224       8.668  36.560 -18.757  1.00  0.69           C  
ATOM   3284  CG  PRO A 224       8.245  37.969 -19.062  1.00  0.69           C  
ATOM   3285  CD  PRO A 224       6.769  37.978 -18.859  1.00  0.69           C  
ATOM   3286  HA  PRO A 224       7.734  35.432 -20.368  1.00  0.69           H  
ATOM   3287 1HB  PRO A 224       8.774  36.373 -17.683  1.00  0.69           H  
ATOM   3288 2HB  PRO A 224       9.614  36.273 -19.225  1.00  0.69           H  
ATOM   3289 1HG  PRO A 224       8.775  38.688 -18.412  1.00  0.69           H  
ATOM   3290 2HG  PRO A 224       8.495  38.224 -20.081  1.00  0.69           H  
ATOM   3291 1HD  PRO A 224       6.554  38.171 -17.814  1.00  0.69           H  
ATOM   3292 2HD  PRO A 224       6.355  38.735 -19.526  1.00  0.69           H  
ATOM   3293  N   LEU A 225       7.745  33.335 -19.002  1.00  0.66           N  
ATOM   3294  CA  LEU A 225       7.613  32.063 -18.329  1.00  0.66           C  
ATOM   3295  C   LEU A 225       8.905  31.633 -17.677  1.00  0.66           C  
ATOM   3296  O   LEU A 225       9.906  32.345 -17.763  1.00  0.66           O  
ATOM   3297  CB  LEU A 225       7.038  31.010 -19.256  1.00  0.66           C  
ATOM   3298  CG  LEU A 225       5.635  31.312 -19.722  1.00  0.66           C  
ATOM   3299  CD1 LEU A 225       5.217  30.243 -20.644  1.00  0.66           C  
ATOM   3300  CD2 LEU A 225       4.704  31.386 -18.479  1.00  0.66           C  
ATOM   3301  H   LEU A 225       8.196  33.333 -19.924  1.00  0.66           H  
ATOM   3302  HA  LEU A 225       6.876  32.196 -17.555  1.00  0.66           H  
ATOM   3303 1HB  LEU A 225       7.662  30.976 -20.133  1.00  0.66           H  
ATOM   3304 2HB  LEU A 225       7.042  30.037 -18.773  1.00  0.66           H  
ATOM   3305  HG  LEU A 225       5.602  32.259 -20.252  1.00  0.66           H  
ATOM   3306 1HD1 LEU A 225       4.227  30.410 -20.978  1.00  0.66           H  
ATOM   3307 2HD1 LEU A 225       5.875  30.221 -21.495  1.00  0.66           H  
ATOM   3308 3HD1 LEU A 225       5.256  29.291 -20.125  1.00  0.66           H  
ATOM   3309 1HD2 LEU A 225       3.683  31.585 -18.776  1.00  0.66           H  
ATOM   3310 2HD2 LEU A 225       4.739  30.436 -17.946  1.00  0.66           H  
ATOM   3311 3HD2 LEU A 225       5.047  32.187 -17.814  1.00  0.66           H  
ATOM   3312  N   LEU A 226       8.914  30.467 -17.051  1.00  0.64           N  
ATOM   3313  CA  LEU A 226      10.069  30.079 -16.264  1.00  0.64           C  
ATOM   3314  C   LEU A 226      11.367  30.042 -17.037  1.00  0.64           C  
ATOM   3315  O   LEU A 226      12.415  30.382 -16.483  1.00  0.64           O  
ATOM   3316  CB  LEU A 226       9.910  28.670 -15.719  1.00  0.64           C  
ATOM   3317  CG  LEU A 226       8.854  28.461 -14.767  1.00  0.64           C  
ATOM   3318  CD1 LEU A 226       8.886  27.033 -14.373  1.00  0.64           C  
ATOM   3319  CD2 LEU A 226       9.036  29.338 -13.662  1.00  0.64           C  
ATOM   3320  H   LEU A 226       8.084  29.891 -17.044  1.00  0.64           H  
ATOM   3321  HA  LEU A 226      10.173  30.786 -15.442  1.00  0.64           H  
ATOM   3322 1HB  LEU A 226       9.739  27.993 -16.557  1.00  0.64           H  
ATOM   3323 2HB  LEU A 226      10.847  28.381 -15.241  1.00  0.64           H  
ATOM   3324  HG  LEU A 226       7.892  28.663 -15.236  1.00  0.64           H  
ATOM   3325 1HD1 LEU A 226       8.112  26.789 -13.661  1.00  0.64           H  
ATOM   3326 2HD1 LEU A 226       8.779  26.434 -15.232  1.00  0.64           H  
ATOM   3327 3HD1 LEU A 226       9.837  26.836 -13.937  1.00  0.64           H  
ATOM   3328 1HD2 LEU A 226       8.245  29.174 -12.961  1.00  0.64           H  
ATOM   3329 2HD2 LEU A 226       9.992  29.103 -13.211  1.00  0.64           H  
ATOM   3330 3HD2 LEU A 226       9.018  30.371 -13.999  1.00  0.64           H  
ATOM   3331  N   ASP A 227      11.336  29.636 -18.302  1.00  0.63           N  
ATOM   3332  CA  ASP A 227      12.599  29.545 -18.999  1.00  0.63           C  
ATOM   3333  C   ASP A 227      13.035  30.883 -19.571  1.00  0.63           C  
ATOM   3334  O   ASP A 227      14.197  31.067 -19.925  1.00  0.63           O  
ATOM   3335  CB  ASP A 227      12.514  28.489 -20.074  1.00  0.63           C  
ATOM   3336  CG  ASP A 227      12.340  27.135 -19.468  1.00  0.63           C  
ATOM   3337  OD1 ASP A 227      12.699  26.949 -18.322  1.00  0.63           O  
ATOM   3338  OD2 ASP A 227      11.871  26.276 -20.142  1.00  0.63           O  
ATOM   3339  H   ASP A 227      10.466  29.381 -18.783  1.00  0.63           H  
ATOM   3340  HA  ASP A 227      13.358  29.222 -18.287  1.00  0.63           H  
ATOM   3341 1HB  ASP A 227      11.668  28.704 -20.736  1.00  0.63           H  
ATOM   3342 2HB  ASP A 227      13.420  28.494 -20.671  1.00  0.63           H  
ATOM   3343  N   ASP A 228      12.133  31.853 -19.600  1.00  0.62           N  
ATOM   3344  CA  ASP A 228      12.466  33.141 -20.168  1.00  0.62           C  
ATOM   3345  C   ASP A 228      13.052  33.920 -19.036  1.00  0.62           C  
ATOM   3346  O   ASP A 228      14.043  34.630 -19.172  1.00  0.62           O  
ATOM   3347  CB  ASP A 228      11.216  33.839 -20.638  1.00  0.62           C  
ATOM   3348  CG  ASP A 228      10.527  33.111 -21.637  1.00  0.62           C  
ATOM   3349  OD1 ASP A 228      11.120  32.785 -22.626  1.00  0.62           O  
ATOM   3350  OD2 ASP A 228       9.324  32.912 -21.471  1.00  0.62           O  
ATOM   3351  H   ASP A 228      11.212  31.706 -19.205  1.00  0.62           H  
ATOM   3352  HA  ASP A 228      13.194  33.033 -20.973  1.00  0.62           H  
ATOM   3353 1HB  ASP A 228      10.552  34.003 -19.789  1.00  0.62           H  
ATOM   3354 2HB  ASP A 228      11.486  34.798 -21.031  1.00  0.62           H  
ATOM   3355  N   ILE A 229      12.476  33.700 -17.873  1.00  0.62           N  
ATOM   3356  CA  ILE A 229      12.939  34.299 -16.662  1.00  0.62           C  
ATOM   3357  C   ILE A 229      14.326  33.788 -16.349  1.00  0.62           C  
ATOM   3358  O   ILE A 229      15.238  34.565 -16.077  1.00  0.62           O  
ATOM   3359  CB  ILE A 229      11.919  34.019 -15.560  1.00  0.62           C  
ATOM   3360  CG1 ILE A 229      10.674  34.785 -15.840  1.00  0.62           C  
ATOM   3361  CG2 ILE A 229      12.408  34.247 -14.244  1.00  0.62           C  
ATOM   3362  CD1 ILE A 229       9.559  34.376 -14.981  1.00  0.62           C  
ATOM   3363  H   ILE A 229      11.654  33.097 -17.831  1.00  0.62           H  
ATOM   3364  HA  ILE A 229      12.995  35.377 -16.814  1.00  0.62           H  
ATOM   3365  HB  ILE A 229      11.638  32.966 -15.632  1.00  0.62           H  
ATOM   3366 1HG1 ILE A 229      10.865  35.838 -15.688  1.00  0.62           H  
ATOM   3367 2HG1 ILE A 229      10.387  34.633 -16.877  1.00  0.62           H  
ATOM   3368 1HG2 ILE A 229      11.623  33.992 -13.561  1.00  0.62           H  
ATOM   3369 2HG2 ILE A 229      13.253  33.613 -14.083  1.00  0.62           H  
ATOM   3370 3HG2 ILE A 229      12.677  35.264 -14.115  1.00  0.62           H  
ATOM   3371 1HD1 ILE A 229       8.677  34.967 -15.235  1.00  0.62           H  
ATOM   3372 2HD1 ILE A 229       9.364  33.322 -15.157  1.00  0.62           H  
ATOM   3373 3HD1 ILE A 229       9.813  34.531 -13.937  1.00  0.62           H  
ATOM   3374  N   ALA A 230      14.522  32.470 -16.430  1.00  0.63           N  
ATOM   3375  CA  ALA A 230      15.850  31.941 -16.189  1.00  0.63           C  
ATOM   3376  C   ALA A 230      16.849  32.480 -17.214  1.00  0.63           C  
ATOM   3377  O   ALA A 230      17.956  32.886 -16.853  1.00  0.63           O  
ATOM   3378  CB  ALA A 230      15.808  30.436 -16.243  1.00  0.63           C  
ATOM   3379  H   ALA A 230      13.755  31.830 -16.635  1.00  0.63           H  
ATOM   3380  HA  ALA A 230      16.172  32.254 -15.199  1.00  0.63           H  
ATOM   3381 1HB  ALA A 230      16.799  30.028 -16.037  1.00  0.63           H  
ATOM   3382 2HB  ALA A 230      15.104  30.072 -15.495  1.00  0.63           H  
ATOM   3383 3HB  ALA A 230      15.484  30.115 -17.232  1.00  0.63           H  
ATOM   3384  N   ALA A 231      16.448  32.551 -18.489  1.00  0.64           N  
ATOM   3385  CA  ALA A 231      17.337  33.043 -19.537  1.00  0.64           C  
ATOM   3386  C   ALA A 231      17.778  34.479 -19.292  1.00  0.64           C  
ATOM   3387  O   ALA A 231      18.961  34.818 -19.391  1.00  0.64           O  
ATOM   3388  CB  ALA A 231      16.614  32.949 -20.852  1.00  0.64           C  
ATOM   3389  H   ALA A 231      15.528  32.207 -18.770  1.00  0.64           H  
ATOM   3390  HA  ALA A 231      18.224  32.418 -19.559  1.00  0.64           H  
ATOM   3391 1HB  ALA A 231      17.251  33.272 -21.632  1.00  0.64           H  
ATOM   3392 2HB  ALA A 231      16.328  31.923 -21.023  1.00  0.64           H  
ATOM   3393 3HB  ALA A 231      15.725  33.571 -20.825  1.00  0.64           H  
ATOM   3394  N   VAL A 232      16.833  35.303 -18.899  1.00  0.65           N  
ATOM   3395  CA  VAL A 232      17.077  36.691 -18.589  1.00  0.65           C  
ATOM   3396  C   VAL A 232      17.967  36.865 -17.370  1.00  0.65           C  
ATOM   3397  O   VAL A 232      18.899  37.684 -17.363  1.00  0.65           O  
ATOM   3398  CB  VAL A 232      15.731  37.372 -18.450  1.00  0.65           C  
ATOM   3399  CG1 VAL A 232      15.846  38.639 -17.923  1.00  0.65           C  
ATOM   3400  CG2 VAL A 232      15.167  37.512 -19.823  1.00  0.65           C  
ATOM   3401  H   VAL A 232      15.873  34.960 -18.838  1.00  0.65           H  
ATOM   3402  HA  VAL A 232      17.582  37.136 -19.445  1.00  0.65           H  
ATOM   3403  HB  VAL A 232      15.080  36.775 -17.805  1.00  0.65           H  
ATOM   3404 1HG1 VAL A 232      14.841  39.045 -17.880  1.00  0.65           H  
ATOM   3405 2HG1 VAL A 232      16.274  38.581 -16.924  1.00  0.65           H  
ATOM   3406 3HG1 VAL A 232      16.466  39.242 -18.560  1.00  0.65           H  
ATOM   3407 1HG2 VAL A 232      14.228  37.991 -19.755  1.00  0.65           H  
ATOM   3408 2HG2 VAL A 232      15.839  38.115 -20.437  1.00  0.65           H  
ATOM   3409 3HG2 VAL A 232      15.058  36.536 -20.265  1.00  0.65           H  
ATOM   3410  N   GLN A 233      17.719  36.084 -16.342  1.00  0.68           N  
ATOM   3411  CA  GLN A 233      18.568  36.211 -15.192  1.00  0.68           C  
ATOM   3412  C   GLN A 233      19.994  35.793 -15.564  1.00  0.68           C  
ATOM   3413  O   GLN A 233      20.945  36.448 -15.157  1.00  0.68           O  
ATOM   3414  CB  GLN A 233      17.998  35.416 -14.039  1.00  0.68           C  
ATOM   3415  CG  GLN A 233      16.724  36.026 -13.525  1.00  0.68           C  
ATOM   3416  CD  GLN A 233      16.092  35.203 -12.490  1.00  0.68           C  
ATOM   3417  OE1 GLN A 233      16.139  35.429 -11.274  1.00  0.68           O  
ATOM   3418  NE2 GLN A 233      15.489  34.160 -12.966  1.00  0.68           N  
ATOM   3419  H   GLN A 233      16.940  35.422 -16.350  1.00  0.68           H  
ATOM   3420  HA  GLN A 233      18.583  37.258 -14.894  1.00  0.68           H  
ATOM   3421 1HB  GLN A 233      17.788  34.394 -14.368  1.00  0.68           H  
ATOM   3422 2HB  GLN A 233      18.720  35.373 -13.227  1.00  0.68           H  
ATOM   3423 1HG  GLN A 233      16.930  37.009 -13.128  1.00  0.68           H  
ATOM   3424 2HG  GLN A 233      16.034  36.112 -14.352  1.00  0.68           H  
ATOM   3425 1HE2 GLN A 233      15.045  33.517 -12.357  1.00  0.68           H  
ATOM   3426 2HE2 GLN A 233      15.488  34.010 -13.971  1.00  0.68           H  
ATOM   3427  N   LYS A 234      20.166  34.797 -16.439  1.00  0.71           N  
ATOM   3428  CA  LYS A 234      21.522  34.429 -16.848  1.00  0.71           C  
ATOM   3429  C   LYS A 234      22.215  35.559 -17.639  1.00  0.71           C  
ATOM   3430  O   LYS A 234      23.426  35.758 -17.510  1.00  0.71           O  
ATOM   3431  CB  LYS A 234      21.511  33.141 -17.675  1.00  0.71           C  
ATOM   3432  CG  LYS A 234      21.121  31.881 -16.887  1.00  0.71           C  
ATOM   3433  CD  LYS A 234      22.189  31.486 -15.880  1.00  0.71           C  
ATOM   3434  CE  LYS A 234      21.717  30.314 -15.019  1.00  0.71           C  
ATOM   3435  NZ  LYS A 234      21.513  29.084 -15.820  1.00  0.71           N  
ATOM   3436  H   LYS A 234      19.366  34.258 -16.777  1.00  0.71           H  
ATOM   3437  HA  LYS A 234      22.110  34.249 -15.949  1.00  0.71           H  
ATOM   3438 1HB  LYS A 234      20.801  33.248 -18.496  1.00  0.71           H  
ATOM   3439 2HB  LYS A 234      22.493  32.979 -18.114  1.00  0.71           H  
ATOM   3440 1HG  LYS A 234      20.196  32.060 -16.350  1.00  0.71           H  
ATOM   3441 2HG  LYS A 234      20.964  31.054 -17.579  1.00  0.71           H  
ATOM   3442 1HD  LYS A 234      23.099  31.197 -16.409  1.00  0.71           H  
ATOM   3443 2HD  LYS A 234      22.413  32.337 -15.236  1.00  0.71           H  
ATOM   3444 1HE  LYS A 234      22.454  30.112 -14.243  1.00  0.71           H  
ATOM   3445 2HE  LYS A 234      20.771  30.582 -14.547  1.00  0.71           H  
ATOM   3446 1HZ  LYS A 234      21.170  28.316 -15.208  1.00  0.71           H  
ATOM   3447 2HZ  LYS A 234      20.820  29.260 -16.526  1.00  0.71           H  
ATOM   3448 3HZ  LYS A 234      22.379  28.804 -16.261  1.00  0.71           H  
ATOM   3449  N   LEU A 235      21.449  36.311 -18.440  1.00  0.74           N  
ATOM   3450  CA  LEU A 235      21.996  37.426 -19.224  1.00  0.74           C  
ATOM   3451  C   LEU A 235      22.262  38.710 -18.427  1.00  0.74           C  
ATOM   3452  O   LEU A 235      23.260  39.397 -18.652  1.00  0.74           O  
ATOM   3453  CB  LEU A 235      21.021  37.794 -20.348  1.00  0.74           C  
ATOM   3454  CG  LEU A 235      20.854  36.805 -21.465  1.00  0.74           C  
ATOM   3455  CD1 LEU A 235      19.699  37.269 -22.381  1.00  0.74           C  
ATOM   3456  CD2 LEU A 235      22.186  36.709 -22.233  1.00  0.74           C  
ATOM   3457  H   LEU A 235      20.461  36.070 -18.534  1.00  0.74           H  
ATOM   3458  HA  LEU A 235      22.935  37.097 -19.662  1.00  0.74           H  
ATOM   3459 1HB  LEU A 235      20.040  37.943 -19.901  1.00  0.74           H  
ATOM   3460 2HB  LEU A 235      21.341  38.741 -20.786  1.00  0.74           H  
ATOM   3461  HG  LEU A 235      20.598  35.843 -21.065  1.00  0.74           H  
ATOM   3462 1HD1 LEU A 235      19.570  36.558 -23.200  1.00  0.74           H  
ATOM   3463 2HD1 LEU A 235      18.777  37.323 -21.800  1.00  0.74           H  
ATOM   3464 3HD1 LEU A 235      19.918  38.246 -22.790  1.00  0.74           H  
ATOM   3465 1HD2 LEU A 235      22.093  36.019 -23.058  1.00  0.74           H  
ATOM   3466 2HD2 LEU A 235      22.457  37.666 -22.617  1.00  0.74           H  
ATOM   3467 3HD2 LEU A 235      22.970  36.369 -21.556  1.00  0.74           H  
ATOM   3468  N   TYR A 236      21.364  39.036 -17.505  1.00  0.78           N  
ATOM   3469  CA  TYR A 236      21.436  40.284 -16.750  1.00  0.78           C  
ATOM   3470  C   TYR A 236      21.602  40.133 -15.241  1.00  0.78           C  
ATOM   3471  O   TYR A 236      22.160  41.012 -14.576  1.00  0.78           O  
ATOM   3472  CB  TYR A 236      20.174  41.068 -16.999  1.00  0.78           C  
ATOM   3473  CG  TYR A 236      19.945  41.440 -18.395  1.00  0.78           C  
ATOM   3474  CD1 TYR A 236      19.038  40.760 -19.166  1.00  0.78           C  
ATOM   3475  CD2 TYR A 236      20.633  42.484 -18.895  1.00  0.78           C  
ATOM   3476  CE1 TYR A 236      18.840  41.146 -20.466  1.00  0.78           C  
ATOM   3477  CE2 TYR A 236      20.447  42.889 -20.158  1.00  0.78           C  
ATOM   3478  CZ  TYR A 236      19.564  42.234 -20.957  1.00  0.78           C  
ATOM   3479  OH  TYR A 236      19.413  42.637 -22.249  1.00  0.78           O  
ATOM   3480  H   TYR A 236      20.567  38.423 -17.362  1.00  0.78           H  
ATOM   3481  HA  TYR A 236      22.289  40.852 -17.113  1.00  0.78           H  
ATOM   3482 1HB  TYR A 236      19.309  40.498 -16.644  1.00  0.78           H  
ATOM   3483 2HB  TYR A 236      20.233  41.972 -16.424  1.00  0.78           H  
ATOM   3484  HD1 TYR A 236      18.504  39.921 -18.748  1.00  0.78           H  
ATOM   3485  HD2 TYR A 236      21.336  42.986 -18.267  1.00  0.78           H  
ATOM   3486  HE1 TYR A 236      18.137  40.610 -21.102  1.00  0.78           H  
ATOM   3487  HE2 TYR A 236      21.011  43.728 -20.531  1.00  0.78           H  
ATOM   3488  HH  TYR A 236      19.023  41.906 -22.765  1.00  0.78           H  
ATOM   3489  N   GLY A 237      21.105  39.035 -14.700  1.00  0.83           N  
ATOM   3490  CA  GLY A 237      21.101  38.816 -13.257  1.00  0.83           C  
ATOM   3491  C   GLY A 237      19.699  38.970 -12.690  1.00  0.83           C  
ATOM   3492  O   GLY A 237      18.791  39.413 -13.386  1.00  0.83           O  
ATOM   3493  H   GLY A 237      20.686  38.328 -15.306  1.00  0.83           H  
ATOM   3494 1HA  GLY A 237      21.475  37.814 -13.046  1.00  0.83           H  
ATOM   3495 2HA  GLY A 237      21.774  39.522 -12.773  1.00  0.83           H  
ATOM   3496  N   ALA A 238      19.514  38.548 -11.440  1.00  0.87           N  
ATOM   3497  CA  ALA A 238      18.201  38.599 -10.798  1.00  0.87           C  
ATOM   3498  C   ALA A 238      17.954  39.883 -10.025  1.00  0.87           C  
ATOM   3499  O   ALA A 238      18.742  40.258  -9.150  1.00  0.87           O  
ATOM   3500  CB  ALA A 238      18.073  37.438  -9.845  1.00  0.87           C  
ATOM   3501  H   ALA A 238      20.301  38.184 -10.925  1.00  0.87           H  
ATOM   3502  HA  ALA A 238      17.442  38.526 -11.572  1.00  0.87           H  
ATOM   3503 1HB  ALA A 238      17.098  37.446  -9.401  1.00  0.87           H  
ATOM   3504 2HB  ALA A 238      18.215  36.509 -10.388  1.00  0.87           H  
ATOM   3505 3HB  ALA A 238      18.827  37.518  -9.067  1.00  0.87           H  
ATOM   3506  N   ASN A 239      16.808  40.519 -10.253  1.00  0.91           N  
ATOM   3507  CA  ASN A 239      16.508  41.739  -9.500  1.00  0.91           C  
ATOM   3508  C   ASN A 239      15.939  41.461  -8.148  1.00  0.91           C  
ATOM   3509  O   ASN A 239      14.800  41.797  -7.848  1.00  0.91           O  
ATOM   3510  CB  ASN A 239      15.548  42.626 -10.234  1.00  0.91           C  
ATOM   3511  CG  ASN A 239      15.383  43.943  -9.517  1.00  0.91           C  
ATOM   3512  OD1 ASN A 239      15.677  44.065  -8.298  1.00  0.91           O  
ATOM   3513  ND2 ASN A 239      14.920  44.948 -10.230  1.00  0.91           N  
ATOM   3514  H   ASN A 239      16.192  40.185 -11.000  1.00  0.91           H  
ATOM   3515  HA  ASN A 239      17.432  42.275  -9.322  1.00  0.91           H  
ATOM   3516 1HB  ASN A 239      15.879  42.790 -11.238  1.00  0.91           H  
ATOM   3517 2HB  ASN A 239      14.591  42.138 -10.281  1.00  0.91           H  
ATOM   3518 1HD2 ASN A 239      14.791  45.845  -9.805  1.00  0.91           H  
ATOM   3519 2HD2 ASN A 239      14.679  44.821 -11.196  1.00  0.91           H  
ATOM   3520  N   MET A 240      16.801  41.056  -7.242  1.00  0.94           N  
ATOM   3521  CA  MET A 240      16.394  40.579  -5.924  1.00  0.94           C  
ATOM   3522  C   MET A 240      15.858  41.661  -4.976  1.00  0.94           C  
ATOM   3523  O   MET A 240      15.614  41.375  -3.803  1.00  0.94           O  
ATOM   3524  CB  MET A 240      17.566  39.859  -5.280  1.00  0.94           C  
ATOM   3525  CG  MET A 240      18.015  38.621  -6.049  1.00  0.94           C  
ATOM   3526  SD  MET A 240      16.714  37.406  -6.301  1.00  0.94           S  
ATOM   3527  CE  MET A 240      16.477  36.790  -4.654  1.00  0.94           C  
ATOM   3528  H   MET A 240      17.757  40.912  -7.569  1.00  0.94           H  
ATOM   3529  HA  MET A 240      15.600  39.853  -6.056  1.00  0.94           H  
ATOM   3530 1HB  MET A 240      18.412  40.539  -5.203  1.00  0.94           H  
ATOM   3531 2HB  MET A 240      17.294  39.552  -4.269  1.00  0.94           H  
ATOM   3532 1HG  MET A 240      18.388  38.929  -7.019  1.00  0.94           H  
ATOM   3533 2HG  MET A 240      18.834  38.141  -5.513  1.00  0.94           H  
ATOM   3534 1HE  MET A 240      15.703  36.019  -4.661  1.00  0.94           H  
ATOM   3535 2HE  MET A 240      17.408  36.358  -4.288  1.00  0.94           H  
ATOM   3536 3HE  MET A 240      16.170  37.604  -3.996  1.00  0.94           H  
ATOM   3537  N   GLU A 241      15.707  42.901  -5.459  1.00  0.96           N  
ATOM   3538  CA  GLU A 241      15.156  43.970  -4.632  1.00  0.96           C  
ATOM   3539  C   GLU A 241      13.715  44.320  -5.015  1.00  0.96           C  
ATOM   3540  O   GLU A 241      12.941  44.831  -4.187  1.00  0.96           O  
ATOM   3541  CB  GLU A 241      16.025  45.227  -4.734  1.00  0.96           C  
ATOM   3542  CG  GLU A 241      17.456  45.050  -4.209  1.00  0.96           C  
ATOM   3543  CD  GLU A 241      18.301  46.314  -4.288  1.00  0.96           C  
ATOM   3544  OE1 GLU A 241      17.839  47.295  -4.823  1.00  0.96           O  
ATOM   3545  OE2 GLU A 241      19.410  46.286  -3.808  1.00  0.96           O  
ATOM   3546  H   GLU A 241      15.907  43.094  -6.445  1.00  0.96           H  
ATOM   3547  HA  GLU A 241      15.154  43.636  -3.596  1.00  0.96           H  
ATOM   3548 1HB  GLU A 241      16.086  45.539  -5.778  1.00  0.96           H  
ATOM   3549 2HB  GLU A 241      15.559  46.037  -4.175  1.00  0.96           H  
ATOM   3550 1HG  GLU A 241      17.408  44.724  -3.171  1.00  0.96           H  
ATOM   3551 2HG  GLU A 241      17.939  44.261  -4.785  1.00  0.96           H  
ATOM   3552  N   THR A 242      13.357  44.127  -6.283  1.00  0.94           N  
ATOM   3553  CA  THR A 242      12.021  44.531  -6.668  1.00  0.94           C  
ATOM   3554  C   THR A 242      11.057  43.625  -5.949  1.00  0.94           C  
ATOM   3555  O   THR A 242      11.333  42.443  -5.780  1.00  0.94           O  
ATOM   3556  CB  THR A 242      11.750  44.451  -8.163  1.00  0.94           C  
ATOM   3557  OG1 THR A 242      10.490  45.093  -8.447  1.00  0.94           O  
ATOM   3558  CG2 THR A 242      11.668  43.022  -8.547  1.00  0.94           C  
ATOM   3559  H   THR A 242      13.980  43.651  -6.941  1.00  0.94           H  
ATOM   3560  HA  THR A 242      11.847  45.555  -6.340  1.00  0.94           H  
ATOM   3561  HB  THR A 242      12.536  44.943  -8.721  1.00  0.94           H  
ATOM   3562  HG1 THR A 242      10.318  45.097  -9.425  1.00  0.94           H  
ATOM   3563 1HG2 THR A 242      11.460  42.951  -9.568  1.00  0.94           H  
ATOM   3564 2HG2 THR A 242      12.599  42.541  -8.340  1.00  0.94           H  
ATOM   3565 3HG2 THR A 242      10.884  42.532  -7.992  1.00  0.94           H  
ATOM   3566  N   ARG A 243       9.930  44.170  -5.527  1.00  0.91           N  
ATOM   3567  CA  ARG A 243       8.886  43.401  -4.852  1.00  0.91           C  
ATOM   3568  C   ARG A 243       9.390  42.738  -3.558  1.00  0.91           C  
ATOM   3569  O   ARG A 243       8.756  41.824  -3.070  1.00  0.91           O  
ATOM   3570  CB  ARG A 243       8.372  42.275  -5.763  1.00  0.91           C  
ATOM   3571  CG  ARG A 243       7.885  42.706  -7.160  1.00  0.91           C  
ATOM   3572  CD  ARG A 243       7.392  41.536  -7.933  1.00  0.91           C  
ATOM   3573  NE  ARG A 243       7.131  41.849  -9.341  1.00  0.91           N  
ATOM   3574  CZ  ARG A 243       6.720  40.965 -10.257  1.00  0.91           C  
ATOM   3575  NH1 ARG A 243       6.469  39.719  -9.904  1.00  0.91           N  
ATOM   3576  NH2 ARG A 243       6.587  41.401 -11.506  1.00  0.91           N  
ATOM   3577  H   ARG A 243       9.784  45.152  -5.708  1.00  0.91           H  
ATOM   3578  HA  ARG A 243       8.064  44.072  -4.605  1.00  0.91           H  
ATOM   3579 1HB  ARG A 243       9.125  41.496  -5.890  1.00  0.91           H  
ATOM   3580 2HB  ARG A 243       7.522  41.790  -5.268  1.00  0.91           H  
ATOM   3581 1HG  ARG A 243       7.062  43.408  -7.051  1.00  0.91           H  
ATOM   3582 2HG  ARG A 243       8.683  43.176  -7.722  1.00  0.91           H  
ATOM   3583 1HD  ARG A 243       8.137  40.737  -7.894  1.00  0.91           H  
ATOM   3584 2HD  ARG A 243       6.466  41.186  -7.487  1.00  0.91           H  
ATOM   3585  HE  ARG A 243       7.340  42.792  -9.700  1.00  0.91           H  
ATOM   3586 1HH1 ARG A 243       6.534  39.444  -8.912  1.00  0.91           H  
ATOM   3587 2HH1 ARG A 243       6.189  39.029 -10.594  1.00  0.91           H  
ATOM   3588 1HH2 ARG A 243       6.827  42.391 -11.677  1.00  0.91           H  
ATOM   3589 2HH2 ARG A 243       6.267  40.806 -12.283  1.00  0.91           H  
ATOM   3590  N   ALA A 244      10.455  43.272  -2.936  1.00  0.86           N  
ATOM   3591  CA  ALA A 244      11.015  42.711  -1.695  1.00  0.86           C  
ATOM   3592  C   ALA A 244      10.062  42.693  -0.489  1.00  0.86           C  
ATOM   3593  O   ALA A 244      10.344  42.016   0.503  1.00  0.86           O  
ATOM   3594  CB  ALA A 244      12.264  43.473  -1.304  1.00  0.86           C  
ATOM   3595  H   ALA A 244      10.973  44.025  -3.389  1.00  0.86           H  
ATOM   3596  HA  ALA A 244      11.287  41.676  -1.908  1.00  0.86           H  
ATOM   3597 1HB  ALA A 244      12.701  43.014  -0.420  1.00  0.86           H  
ATOM   3598 2HB  ALA A 244      12.977  43.435  -2.120  1.00  0.86           H  
ATOM   3599 3HB  ALA A 244      12.008  44.507  -1.091  1.00  0.86           H  
ATOM   3600  N   GLY A 245       9.018  43.520  -0.490  1.00  0.80           N  
ATOM   3601  CA  GLY A 245       8.106  43.531   0.650  1.00  0.80           C  
ATOM   3602  C   GLY A 245       7.078  42.406   0.523  1.00  0.80           C  
ATOM   3603  O   GLY A 245       7.009  41.722  -0.499  1.00  0.80           O  
ATOM   3604  H   GLY A 245       8.831  44.081  -1.305  1.00  0.80           H  
ATOM   3605 1HA  GLY A 245       8.671  43.414   1.574  1.00  0.80           H  
ATOM   3606 2HA  GLY A 245       7.595  44.491   0.699  1.00  0.80           H  
ATOM   3607  N   ASP A 246       6.228  42.244   1.531  1.00  0.75           N  
ATOM   3608  CA  ASP A 246       5.236  41.174   1.466  1.00  0.75           C  
ATOM   3609  C   ASP A 246       4.394  41.361   0.220  1.00  0.75           C  
ATOM   3610  O   ASP A 246       3.998  42.489  -0.089  1.00  0.75           O  
ATOM   3611  CB  ASP A 246       4.397  41.179   2.727  1.00  0.75           C  
ATOM   3612  CG  ASP A 246       5.236  40.766   3.950  1.00  0.75           C  
ATOM   3613  OD1 ASP A 246       6.371  40.302   3.767  1.00  0.75           O  
ATOM   3614  OD2 ASP A 246       4.757  40.917   5.047  1.00  0.75           O  
ATOM   3615  H   ASP A 246       6.286  42.837   2.346  1.00  0.75           H  
ATOM   3616  HA  ASP A 246       5.743  40.218   1.381  1.00  0.75           H  
ATOM   3617 1HB  ASP A 246       3.977  42.169   2.892  1.00  0.75           H  
ATOM   3618 2HB  ASP A 246       3.569  40.477   2.611  1.00  0.75           H  
ATOM   3619  N   THR A 247       4.165  40.267  -0.507  1.00  0.72           N  
ATOM   3620  CA  THR A 247       3.458  40.343  -1.777  1.00  0.72           C  
ATOM   3621  C   THR A 247       2.440  39.222  -1.996  1.00  0.72           C  
ATOM   3622  O   THR A 247       2.731  38.058  -1.711  1.00  0.72           O  
ATOM   3623  CB  THR A 247       4.491  40.378  -2.932  1.00  0.72           C  
ATOM   3624  OG1 THR A 247       5.367  41.532  -2.765  1.00  0.72           O  
ATOM   3625  CG2 THR A 247       3.797  40.482  -4.278  1.00  0.72           C  
ATOM   3626  H   THR A 247       4.478  39.362  -0.157  1.00  0.72           H  
ATOM   3627  HA  THR A 247       2.920  41.281  -1.787  1.00  0.72           H  
ATOM   3628  HB  THR A 247       5.099  39.464  -2.910  1.00  0.72           H  
ATOM   3629  HG1 THR A 247       5.970  41.427  -1.959  1.00  0.72           H  
ATOM   3630 1HG2 THR A 247       4.553  40.509  -5.064  1.00  0.72           H  
ATOM   3631 2HG2 THR A 247       3.149  39.627  -4.431  1.00  0.72           H  
ATOM   3632 3HG2 THR A 247       3.206  41.387  -4.316  1.00  0.72           H  
ATOM   3633  N   VAL A 248       1.263  39.573  -2.526  1.00  0.70           N  
ATOM   3634  CA  VAL A 248       0.260  38.552  -2.827  1.00  0.70           C  
ATOM   3635  C   VAL A 248      -0.049  38.492  -4.329  1.00  0.70           C  
ATOM   3636  O   VAL A 248      -0.218  39.516  -5.018  1.00  0.70           O  
ATOM   3637  CB  VAL A 248      -1.056  38.774  -2.037  1.00  0.70           C  
ATOM   3638  CG1 VAL A 248      -2.079  37.650  -2.364  1.00  0.70           C  
ATOM   3639  CG2 VAL A 248      -0.759  38.864  -0.548  1.00  0.70           C  
ATOM   3640  H   VAL A 248       1.093  40.556  -2.709  1.00  0.70           H  
ATOM   3641  HA  VAL A 248       0.658  37.582  -2.532  1.00  0.70           H  
ATOM   3642  HB  VAL A 248      -1.507  39.694  -2.353  1.00  0.70           H  
ATOM   3643 1HG1 VAL A 248      -3.007  37.827  -1.819  1.00  0.70           H  
ATOM   3644 2HG1 VAL A 248      -2.310  37.628  -3.424  1.00  0.70           H  
ATOM   3645 3HG1 VAL A 248      -1.667  36.686  -2.068  1.00  0.70           H  
ATOM   3646 1HG2 VAL A 248      -1.689  39.043  -0.009  1.00  0.70           H  
ATOM   3647 2HG2 VAL A 248      -0.314  37.956  -0.200  1.00  0.70           H  
ATOM   3648 3HG2 VAL A 248      -0.072  39.691  -0.367  1.00  0.70           H  
ATOM   3649  N   TYR A 249      -0.102  37.266  -4.838  1.00  0.70           N  
ATOM   3650  CA  TYR A 249      -0.415  36.977  -6.232  1.00  0.70           C  
ATOM   3651  C   TYR A 249      -1.769  36.254  -6.300  1.00  0.70           C  
ATOM   3652  O   TYR A 249      -2.180  35.618  -5.323  1.00  0.70           O  
ATOM   3653  CB  TYR A 249       0.691  36.114  -6.825  1.00  0.70           C  
ATOM   3654  CG  TYR A 249       2.060  36.799  -6.807  1.00  0.70           C  
ATOM   3655  CD1 TYR A 249       2.931  36.697  -5.725  1.00  0.70           C  
ATOM   3656  CD2 TYR A 249       2.410  37.533  -7.859  1.00  0.70           C  
ATOM   3657  CE1 TYR A 249       4.160  37.366  -5.772  1.00  0.70           C  
ATOM   3658  CE2 TYR A 249       3.606  38.191  -7.917  1.00  0.70           C  
ATOM   3659  CZ  TYR A 249       4.483  38.120  -6.897  1.00  0.70           C  
ATOM   3660  OH  TYR A 249       5.681  38.814  -6.989  1.00  0.70           O  
ATOM   3661  H   TYR A 249       0.097  36.481  -4.213  1.00  0.70           H  
ATOM   3662  HA  TYR A 249      -0.496  37.911  -6.790  1.00  0.70           H  
ATOM   3663 1HB  TYR A 249       0.749  35.210  -6.269  1.00  0.70           H  
ATOM   3664 2HB  TYR A 249       0.446  35.856  -7.858  1.00  0.70           H  
ATOM   3665  HD1 TYR A 249       2.662  36.102  -4.846  1.00  0.70           H  
ATOM   3666  HD2 TYR A 249       1.724  37.602  -8.651  1.00  0.70           H  
ATOM   3667  HE1 TYR A 249       4.857  37.300  -4.933  1.00  0.70           H  
ATOM   3668  HE2 TYR A 249       3.857  38.783  -8.777  1.00  0.70           H  
ATOM   3669  HH  TYR A 249       6.181  38.737  -6.144  1.00  0.70           H  
ATOM   3670  N   GLY A 250      -2.446  36.317  -7.454  1.00  0.73           N  
ATOM   3671  CA  GLY A 250      -3.767  35.701  -7.627  1.00  0.73           C  
ATOM   3672  C   GLY A 250      -4.869  36.582  -7.028  1.00  0.73           C  
ATOM   3673  O   GLY A 250      -5.039  37.737  -7.430  1.00  0.73           O  
ATOM   3674  H   GLY A 250      -2.073  36.840  -8.239  1.00  0.73           H  
ATOM   3675 1HA  GLY A 250      -3.958  35.554  -8.690  1.00  0.73           H  
ATOM   3676 2HA  GLY A 250      -3.785  34.719  -7.153  1.00  0.73           H  
ATOM   3677  N   PHE A 251      -5.651  36.045  -6.112  1.00  0.78           N  
ATOM   3678  CA  PHE A 251      -6.738  36.822  -5.526  1.00  0.78           C  
ATOM   3679  C   PHE A 251      -6.160  37.690  -4.436  1.00  0.78           C  
ATOM   3680  O   PHE A 251      -5.112  37.376  -3.888  1.00  0.78           O  
ATOM   3681  CB  PHE A 251      -7.820  35.930  -4.932  1.00  0.78           C  
ATOM   3682  CG  PHE A 251      -8.587  35.199  -5.914  1.00  0.78           C  
ATOM   3683  CD1 PHE A 251      -8.255  33.928  -6.171  1.00  0.78           C  
ATOM   3684  CD2 PHE A 251      -9.644  35.754  -6.579  1.00  0.78           C  
ATOM   3685  CE1 PHE A 251      -8.926  33.194  -7.066  1.00  0.78           C  
ATOM   3686  CE2 PHE A 251     -10.331  35.009  -7.488  1.00  0.78           C  
ATOM   3687  CZ  PHE A 251      -9.973  33.721  -7.743  1.00  0.78           C  
ATOM   3688  H   PHE A 251      -5.471  35.095  -5.786  1.00  0.78           H  
ATOM   3689  HA  PHE A 251      -7.178  37.461  -6.291  1.00  0.78           H  
ATOM   3690 1HB  PHE A 251      -7.356  35.209  -4.258  1.00  0.78           H  
ATOM   3691 2HB  PHE A 251      -8.504  36.530  -4.339  1.00  0.78           H  
ATOM   3692  HD1 PHE A 251      -7.434  33.505  -5.631  1.00  0.78           H  
ATOM   3693  HD2 PHE A 251      -9.932  36.791  -6.380  1.00  0.78           H  
ATOM   3694  HE1 PHE A 251      -8.634  32.197  -7.219  1.00  0.78           H  
ATOM   3695  HE2 PHE A 251     -11.147  35.433  -7.995  1.00  0.78           H  
ATOM   3696  HZ  PHE A 251     -10.525  33.119  -8.471  1.00  0.78           H  
ATOM   3697  N   ASN A 252      -6.795  38.822  -4.156  1.00  0.85           N  
ATOM   3698  CA  ASN A 252      -6.319  39.697  -3.085  1.00  0.85           C  
ATOM   3699  C   ASN A 252      -4.858  40.089  -3.320  1.00  0.85           C  
ATOM   3700  O   ASN A 252      -4.078  40.232  -2.377  1.00  0.85           O  
ATOM   3701  CB  ASN A 252      -6.454  38.990  -1.741  1.00  0.85           C  
ATOM   3702  CG  ASN A 252      -7.874  38.627  -1.407  1.00  0.85           C  
ATOM   3703  OD1 ASN A 252      -8.786  39.463  -1.484  1.00  0.85           O  
ATOM   3704  ND2 ASN A 252      -8.084  37.377  -1.049  1.00  0.85           N  
ATOM   3705  H   ASN A 252      -7.635  39.062  -4.661  1.00  0.85           H  
ATOM   3706  HA  ASN A 252      -6.912  40.613  -3.084  1.00  0.85           H  
ATOM   3707 1HB  ASN A 252      -5.847  38.085  -1.706  1.00  0.85           H  
ATOM   3708 2HB  ASN A 252      -6.078  39.648  -0.961  1.00  0.85           H  
ATOM   3709 1HD2 ASN A 252      -9.005  37.066  -0.821  1.00  0.85           H  
ATOM   3710 2HD2 ASN A 252      -7.303  36.707  -1.011  1.00  0.85           H  
ATOM   3711  N   SER A 253      -4.501  40.303  -4.583  1.00  0.94           N  
ATOM   3712  CA  SER A 253      -3.126  40.597  -4.919  1.00  0.94           C  
ATOM   3713  C   SER A 253      -2.655  41.952  -4.438  1.00  0.94           C  
ATOM   3714  O   SER A 253      -3.454  42.857  -4.184  1.00  0.94           O  
ATOM   3715  CB  SER A 253      -2.935  40.505  -6.426  1.00  0.94           C  
ATOM   3716  OG  SER A 253      -3.646  41.533  -7.079  1.00  0.94           O  
ATOM   3717  H   SER A 253      -5.183  40.198  -5.320  1.00  0.94           H  
ATOM   3718  HA  SER A 253      -2.520  39.835  -4.452  1.00  0.94           H  
ATOM   3719 1HB  SER A 253      -1.878  40.583  -6.676  1.00  0.94           H  
ATOM   3720 2HB  SER A 253      -3.280  39.536  -6.780  1.00  0.94           H  
ATOM   3721  HG  SER A 253      -3.532  41.382  -8.038  1.00  0.94           H  
ATOM   3722  N   THR A 254      -1.332  42.090  -4.360  1.00  1.04           N  
ATOM   3723  CA  THR A 254      -0.689  43.355  -4.055  1.00  1.04           C  
ATOM   3724  C   THR A 254       0.232  43.558  -5.230  1.00  1.04           C  
ATOM   3725  O   THR A 254       0.668  44.667  -5.561  1.00  1.04           O  
ATOM   3726  CB  THR A 254       0.130  43.310  -2.772  1.00  1.04           C  
ATOM   3727  OG1 THR A 254       1.212  42.433  -2.969  1.00  1.04           O  
ATOM   3728  CG2 THR A 254      -0.718  42.797  -1.628  1.00  1.04           C  
ATOM   3729  H   THR A 254      -0.759  41.282  -4.587  1.00  1.04           H  
ATOM   3730  HA  THR A 254      -1.422  44.160  -4.018  1.00  1.04           H  
ATOM   3731  HB  THR A 254       0.507  44.304  -2.534  1.00  1.04           H  
ATOM   3732  HG1 THR A 254       1.851  42.879  -3.548  1.00  1.04           H  
ATOM   3733 1HG2 THR A 254      -0.116  42.752  -0.721  1.00  1.04           H  
ATOM   3734 2HG2 THR A 254      -1.564  43.467  -1.473  1.00  1.04           H  
ATOM   3735 3HG2 THR A 254      -1.084  41.817  -1.860  1.00  1.04           H  
ATOM   3736  N   ALA A 255       0.486  42.444  -5.912  1.00  1.13           N  
ATOM   3737  CA  ALA A 255       1.348  42.454  -7.084  1.00  1.13           C  
ATOM   3738  C   ALA A 255       0.529  43.052  -8.202  1.00  1.13           C  
ATOM   3739  O   ALA A 255      -0.065  42.344  -9.014  1.00  1.13           O  
ATOM   3740  CB  ALA A 255       1.831  41.067  -7.450  1.00  1.13           C  
ATOM   3741  H   ALA A 255       0.091  41.562  -5.574  1.00  1.13           H  
ATOM   3742  HA  ALA A 255       2.205  43.098  -6.889  1.00  1.13           H  
ATOM   3743 1HB  ALA A 255       2.458  41.121  -8.340  1.00  1.13           H  
ATOM   3744 2HB  ALA A 255       2.398  40.651  -6.640  1.00  1.13           H  
ATOM   3745 3HB  ALA A 255       0.974  40.424  -7.648  1.00  1.13           H  
ATOM   3746  N   ASP A 256       0.479  44.382  -8.222  1.00  1.18           N  
ATOM   3747  CA  ASP A 256      -0.445  45.130  -9.066  1.00  1.18           C  
ATOM   3748  C   ASP A 256      -0.084  45.137 -10.544  1.00  1.18           C  
ATOM   3749  O   ASP A 256       0.317  46.154 -11.123  1.00  1.18           O  
ATOM   3750  CB  ASP A 256      -0.535  46.573  -8.555  1.00  1.18           C  
ATOM   3751  CG  ASP A 256      -1.649  47.413  -9.198  1.00  1.18           C  
ATOM   3752  OD1 ASP A 256      -2.564  46.848  -9.750  1.00  1.18           O  
ATOM   3753  OD2 ASP A 256      -1.567  48.620  -9.120  1.00  1.18           O  
ATOM   3754  H   ASP A 256       1.017  44.870  -7.510  1.00  1.18           H  
ATOM   3755  HA  ASP A 256      -1.429  44.670  -8.967  1.00  1.18           H  
ATOM   3756 1HB  ASP A 256      -0.691  46.556  -7.473  1.00  1.18           H  
ATOM   3757 2HB  ASP A 256       0.416  47.074  -8.732  1.00  1.18           H  
ATOM   3758  N   ARG A 257      -0.266  43.968 -11.133  1.00  1.18           N  
ATOM   3759  CA  ARG A 257      -0.076  43.691 -12.535  1.00  1.18           C  
ATOM   3760  C   ARG A 257      -1.261  42.827 -12.926  1.00  1.18           C  
ATOM   3761  O   ARG A 257      -1.564  41.833 -12.261  1.00  1.18           O  
ATOM   3762  CB  ARG A 257       1.229  42.964 -12.793  1.00  1.18           C  
ATOM   3763  CG  ARG A 257       2.484  43.745 -12.436  1.00  1.18           C  
ATOM   3764  CD  ARG A 257       2.699  44.891 -13.372  1.00  1.18           C  
ATOM   3765  NE  ARG A 257       3.930  45.600 -13.086  1.00  1.18           N  
ATOM   3766  CZ  ARG A 257       4.062  46.615 -12.199  1.00  1.18           C  
ATOM   3767  NH1 ARG A 257       3.027  47.066 -11.508  1.00  1.18           N  
ATOM   3768  NH2 ARG A 257       5.248  47.170 -12.018  1.00  1.18           N  
ATOM   3769  H   ARG A 257      -0.550  43.210 -10.522  1.00  1.18           H  
ATOM   3770  HA  ARG A 257      -0.100  44.621 -13.103  1.00  1.18           H  
ATOM   3771 1HB  ARG A 257       1.234  42.039 -12.247  1.00  1.18           H  
ATOM   3772 2HB  ARG A 257       1.287  42.725 -13.841  1.00  1.18           H  
ATOM   3773 1HG  ARG A 257       2.416  44.128 -11.422  1.00  1.18           H  
ATOM   3774 2HG  ARG A 257       3.349  43.081 -12.509  1.00  1.18           H  
ATOM   3775 1HD  ARG A 257       2.751  44.522 -14.397  1.00  1.18           H  
ATOM   3776 2HD  ARG A 257       1.873  45.596 -13.282  1.00  1.18           H  
ATOM   3777  HE  ARG A 257       4.760  45.316 -13.588  1.00  1.18           H  
ATOM   3778 1HH1 ARG A 257       2.084  46.660 -11.618  1.00  1.18           H  
ATOM   3779 2HH1 ARG A 257       3.153  47.824 -10.860  1.00  1.18           H  
ATOM   3780 1HH2 ARG A 257       6.049  46.833 -12.537  1.00  1.18           H  
ATOM   3781 2HH2 ARG A 257       5.356  47.926 -11.367  1.00  1.18           H  
ATOM   3782  N   ASP A 258      -1.914  43.156 -14.027  1.00  1.14           N  
ATOM   3783  CA  ASP A 258      -3.106  42.404 -14.405  1.00  1.14           C  
ATOM   3784  C   ASP A 258      -2.833  40.919 -14.587  1.00  1.14           C  
ATOM   3785  O   ASP A 258      -3.630  40.079 -14.173  1.00  1.14           O  
ATOM   3786  CB  ASP A 258      -3.667  42.961 -15.706  1.00  1.14           C  
ATOM   3787  CG  ASP A 258      -4.284  44.347 -15.543  1.00  1.14           C  
ATOM   3788  OD1 ASP A 258      -4.505  44.760 -14.430  1.00  1.14           O  
ATOM   3789  OD2 ASP A 258      -4.508  44.990 -16.538  1.00  1.14           O  
ATOM   3790  H   ASP A 258      -1.628  43.958 -14.570  1.00  1.14           H  
ATOM   3791  HA  ASP A 258      -3.851  42.519 -13.617  1.00  1.14           H  
ATOM   3792 1HB  ASP A 258      -2.882  43.008 -16.450  1.00  1.14           H  
ATOM   3793 2HB  ASP A 258      -4.438  42.275 -16.088  1.00  1.14           H  
ATOM   3794  N   TYR A 259      -1.671  40.594 -15.144  1.00  1.08           N  
ATOM   3795  CA  TYR A 259      -1.328  39.210 -15.421  1.00  1.08           C  
ATOM   3796  C   TYR A 259      -1.252  38.322 -14.185  1.00  1.08           C  
ATOM   3797  O   TYR A 259      -1.355  37.104 -14.307  1.00  1.08           O  
ATOM   3798  CB  TYR A 259      -0.060  39.122 -16.263  1.00  1.08           C  
ATOM   3799  CG  TYR A 259       1.306  39.390 -15.628  1.00  1.08           C  
ATOM   3800  CD1 TYR A 259       2.008  38.344 -15.095  1.00  1.08           C  
ATOM   3801  CD2 TYR A 259       1.879  40.651 -15.663  1.00  1.08           C  
ATOM   3802  CE1 TYR A 259       3.281  38.527 -14.629  1.00  1.08           C  
ATOM   3803  CE2 TYR A 259       3.166  40.850 -15.171  1.00  1.08           C  
ATOM   3804  CZ  TYR A 259       3.877  39.786 -14.663  1.00  1.08           C  
ATOM   3805  OH  TYR A 259       5.208  39.948 -14.214  1.00  1.08           O  
ATOM   3806  H   TYR A 259      -1.038  41.328 -15.413  1.00  1.08           H  
ATOM   3807  HA  TYR A 259      -2.130  38.802 -16.039  1.00  1.08           H  
ATOM   3808 1HB  TYR A 259      -0.016  38.122 -16.699  1.00  1.08           H  
ATOM   3809 2HB  TYR A 259      -0.163  39.810 -17.102  1.00  1.08           H  
ATOM   3810  HD1 TYR A 259       1.567  37.362 -15.081  1.00  1.08           H  
ATOM   3811  HD2 TYR A 259       1.331  41.480 -16.089  1.00  1.08           H  
ATOM   3812  HE1 TYR A 259       3.830  37.674 -14.249  1.00  1.08           H  
ATOM   3813  HE2 TYR A 259       3.618  41.841 -15.214  1.00  1.08           H  
ATOM   3814  HH  TYR A 259       5.525  39.101 -13.860  1.00  1.08           H  
ATOM   3815  N   TYR A 260      -1.053  38.913 -13.002  1.00  1.00           N  
ATOM   3816  CA  TYR A 260      -0.980  38.129 -11.784  1.00  1.00           C  
ATOM   3817  C   TYR A 260      -2.218  38.209 -10.931  1.00  1.00           C  
ATOM   3818  O   TYR A 260      -2.178  37.732  -9.795  1.00  1.00           O  
ATOM   3819  CB  TYR A 260       0.114  38.575 -10.828  1.00  1.00           C  
ATOM   3820  CG  TYR A 260       1.516  38.323 -11.149  1.00  1.00           C  
ATOM   3821  CD1 TYR A 260       2.384  39.344 -11.253  1.00  1.00           C  
ATOM   3822  CD2 TYR A 260       1.938  37.044 -11.265  1.00  1.00           C  
ATOM   3823  CE1 TYR A 260       3.692  39.080 -11.461  1.00  1.00           C  
ATOM   3824  CE2 TYR A 260       3.250  36.746 -11.484  1.00  1.00           C  
ATOM   3825  CZ  TYR A 260       4.151  37.753 -11.572  1.00  1.00           C  
ATOM   3826  OH  TYR A 260       5.515  37.494 -11.797  1.00  1.00           O  
ATOM   3827  H   TYR A 260      -1.013  39.929 -12.930  1.00  1.00           H  
ATOM   3828  HA  TYR A 260      -0.825  37.093 -12.051  1.00  1.00           H  
ATOM   3829 1HB  TYR A 260       0.010  39.657 -10.682  1.00  1.00           H  
ATOM   3830 2HB  TYR A 260      -0.089  38.122  -9.862  1.00  1.00           H  
ATOM   3831  HD1 TYR A 260       2.042  40.363 -11.147  1.00  1.00           H  
ATOM   3832  HD2 TYR A 260       1.212  36.269 -11.165  1.00  1.00           H  
ATOM   3833  HE1 TYR A 260       4.370  39.904 -11.536  1.00  1.00           H  
ATOM   3834  HE2 TYR A 260       3.565  35.718 -11.571  1.00  1.00           H  
ATOM   3835  HH  TYR A 260       5.600  36.576 -12.164  1.00  1.00           H  
ATOM   3836  N   SER A 261      -3.294  38.819 -11.420  1.00  0.95           N  
ATOM   3837  CA  SER A 261      -4.430  39.008 -10.529  1.00  0.95           C  
ATOM   3838  C   SER A 261      -5.704  38.299 -10.946  1.00  0.95           C  
ATOM   3839  O   SER A 261      -5.996  38.141 -12.131  1.00  0.95           O  
ATOM   3840  CB  SER A 261      -4.712  40.495 -10.402  1.00  0.95           C  
ATOM   3841  OG  SER A 261      -3.620  41.179  -9.822  1.00  0.95           O  
ATOM   3842  H   SER A 261      -3.322  39.179 -12.378  1.00  0.95           H  
ATOM   3843  HA  SER A 261      -4.158  38.635  -9.546  1.00  0.95           H  
ATOM   3844 1HB  SER A 261      -4.921  40.910 -11.391  1.00  0.95           H  
ATOM   3845 2HB  SER A 261      -5.603  40.637  -9.789  1.00  0.95           H  
ATOM   3846  HG  SER A 261      -2.941  41.242 -10.517  1.00  0.95           H  
ATOM   3847  N   ALA A 262      -6.505  37.955  -9.947  1.00  0.92           N  
ATOM   3848  CA  ALA A 262      -7.825  37.366 -10.150  1.00  0.92           C  
ATOM   3849  C   ALA A 262      -8.825  38.082  -9.255  1.00  0.92           C  
ATOM   3850  O   ALA A 262      -8.472  38.544  -8.168  1.00  0.92           O  
ATOM   3851  CB  ALA A 262      -7.803  35.876  -9.841  1.00  0.92           C  
ATOM   3852  H   ALA A 262      -6.150  38.081  -8.998  1.00  0.92           H  
ATOM   3853  HA  ALA A 262      -8.127  37.520 -11.186  1.00  0.92           H  
ATOM   3854 1HB  ALA A 262      -8.798  35.460  -9.994  1.00  0.92           H  
ATOM   3855 2HB  ALA A 262      -7.122  35.376 -10.481  1.00  0.92           H  
ATOM   3856 3HB  ALA A 262      -7.504  35.725  -8.808  1.00  0.92           H  
ATOM   3857  N   THR A 263     -10.067  38.205  -9.729  1.00  0.91           N  
ATOM   3858  CA  THR A 263     -11.111  38.865  -8.964  1.00  0.91           C  
ATOM   3859  C   THR A 263     -12.285  37.922  -8.797  1.00  0.91           C  
ATOM   3860  O   THR A 263     -13.102  38.070  -7.885  1.00  0.91           O  
ATOM   3861  CB  THR A 263     -11.570  40.146  -9.688  1.00  0.91           C  
ATOM   3862  OG1 THR A 263     -12.188  39.815 -10.955  1.00  0.91           O  
ATOM   3863  CG2 THR A 263     -10.369  41.042  -9.957  1.00  0.91           C  
ATOM   3864  H   THR A 263     -10.328  37.821 -10.637  1.00  0.91           H  
ATOM   3865  HA  THR A 263     -10.730  39.122  -7.978  1.00  0.91           H  
ATOM   3866  HB  THR A 263     -12.286  40.680  -9.066  1.00  0.91           H  
ATOM   3867  HG1 THR A 263     -11.758  39.022 -11.371  1.00  0.91           H  
ATOM   3868 1HG2 THR A 263     -10.702  41.946 -10.464  1.00  0.91           H  
ATOM   3869 2HG2 THR A 263      -9.893  41.308  -9.013  1.00  0.91           H  
ATOM   3870 3HG2 THR A 263      -9.655  40.518 -10.589  1.00  0.91           H  
ATOM   3871  N   SER A 264     -12.320  36.916  -9.659  1.00  0.92           N  
ATOM   3872  CA  SER A 264     -13.396  35.942  -9.685  1.00  0.92           C  
ATOM   3873  C   SER A 264     -12.856  34.563  -9.990  1.00  0.92           C  
ATOM   3874  O   SER A 264     -11.722  34.394 -10.441  1.00  0.92           O  
ATOM   3875  CB  SER A 264     -14.365  36.250 -10.793  1.00  0.92           C  
ATOM   3876  OG  SER A 264     -13.758  35.954 -12.026  1.00  0.92           O  
ATOM   3877  H   SER A 264     -11.618  36.895 -10.399  1.00  0.92           H  
ATOM   3878  HA  SER A 264     -13.896  35.929  -8.715  1.00  0.92           H  
ATOM   3879 1HB  SER A 264     -15.274  35.665 -10.674  1.00  0.92           H  
ATOM   3880 2HB  SER A 264     -14.637  37.304 -10.761  1.00  0.92           H  
ATOM   3881  HG  SER A 264     -12.959  36.560 -12.092  1.00  0.92           H  
ATOM   3882  N   ALA A 265     -13.733  33.580  -9.897  1.00  0.94           N  
ATOM   3883  CA  ALA A 265     -13.382  32.200 -10.176  1.00  0.94           C  
ATOM   3884  C   ALA A 265     -13.296  31.932 -11.675  1.00  0.94           C  
ATOM   3885  O   ALA A 265     -13.085  30.791 -12.086  1.00  0.94           O  
ATOM   3886  CB  ALA A 265     -14.407  31.262  -9.578  1.00  0.94           C  
ATOM   3887  H   ALA A 265     -14.664  33.784  -9.563  1.00  0.94           H  
ATOM   3888  HA  ALA A 265     -12.412  32.008  -9.725  1.00  0.94           H  
ATOM   3889 1HB  ALA A 265     -14.112  30.233  -9.771  1.00  0.94           H  
ATOM   3890 2HB  ALA A 265     -14.481  31.419  -8.515  1.00  0.94           H  
ATOM   3891 3HB  ALA A 265     -15.376  31.452 -10.031  1.00  0.94           H  
ATOM   3892  N   THR A 266     -13.543  32.964 -12.494  1.00  0.94           N  
ATOM   3893  CA  THR A 266     -13.528  32.825 -13.930  1.00  0.94           C  
ATOM   3894  C   THR A 266     -12.309  33.525 -14.534  1.00  0.94           C  
ATOM   3895  O   THR A 266     -12.146  33.555 -15.755  1.00  0.94           O  
ATOM   3896  CB  THR A 266     -14.829  33.387 -14.532  1.00  0.94           C  
ATOM   3897  OG1 THR A 266     -14.947  34.801 -14.267  1.00  0.94           O  
ATOM   3898  CG2 THR A 266     -16.008  32.679 -13.884  1.00  0.94           C  
ATOM   3899  H   THR A 266     -13.705  33.901 -12.131  1.00  0.94           H  
ATOM   3900  HA  THR A 266     -13.464  31.767 -14.179  1.00  0.94           H  
ATOM   3901  HB  THR A 266     -14.847  33.216 -15.606  1.00  0.94           H  
ATOM   3902  HG1 THR A 266     -14.540  35.044 -13.410  1.00  0.94           H  
ATOM   3903 1HG2 THR A 266     -16.937  33.066 -14.301  1.00  0.94           H  
ATOM   3904 2HG2 THR A 266     -15.940  31.609 -14.075  1.00  0.94           H  
ATOM   3905 3HG2 THR A 266     -15.994  32.857 -12.809  1.00  0.94           H  
ATOM   3906  N   ASP A 267     -11.444  34.087 -13.685  1.00  0.93           N  
ATOM   3907  CA  ASP A 267     -10.256  34.775 -14.182  1.00  0.93           C  
ATOM   3908  C   ASP A 267      -9.121  33.798 -14.457  1.00  0.93           C  
ATOM   3909  O   ASP A 267      -8.631  33.120 -13.557  1.00  0.93           O  
ATOM   3910  CB  ASP A 267      -9.799  35.849 -13.196  1.00  0.93           C  
ATOM   3911  CG  ASP A 267     -10.706  37.090 -13.166  1.00  0.93           C  
ATOM   3912  OD1 ASP A 267     -10.919  37.664 -14.199  1.00  0.93           O  
ATOM   3913  OD2 ASP A 267     -11.246  37.421 -12.100  1.00  0.93           O  
ATOM   3914  H   ASP A 267     -11.603  34.039 -12.678  1.00  0.93           H  
ATOM   3915  HA  ASP A 267     -10.511  35.266 -15.122  1.00  0.93           H  
ATOM   3916 1HB  ASP A 267      -9.772  35.414 -12.197  1.00  0.93           H  
ATOM   3917 2HB  ASP A 267      -8.778  36.158 -13.447  1.00  0.93           H  
ATOM   3918  N   LYS A 268      -8.716  33.706 -15.715  1.00  0.89           N  
ATOM   3919  CA  LYS A 268      -7.670  32.766 -16.083  1.00  0.89           C  
ATOM   3920  C   LYS A 268      -6.303  33.332 -15.747  1.00  0.89           C  
ATOM   3921  O   LYS A 268      -5.938  34.409 -16.214  1.00  0.89           O  
ATOM   3922  CB  LYS A 268      -7.707  32.462 -17.576  1.00  0.89           C  
ATOM   3923  CG  LYS A 268      -8.929  31.723 -18.107  1.00  0.89           C  
ATOM   3924  CD  LYS A 268      -8.734  31.449 -19.613  1.00  0.89           C  
ATOM   3925  CE  LYS A 268      -9.855  30.625 -20.239  1.00  0.89           C  
ATOM   3926  NZ  LYS A 268     -11.130  31.399 -20.356  1.00  0.89           N  
ATOM   3927  H   LYS A 268      -9.153  34.283 -16.421  1.00  0.89           H  
ATOM   3928  HA  LYS A 268      -7.808  31.843 -15.519  1.00  0.89           H  
ATOM   3929 1HB  LYS A 268      -7.646  33.401 -18.124  1.00  0.89           H  
ATOM   3930 2HB  LYS A 268      -6.841  31.894 -17.849  1.00  0.89           H  
ATOM   3931 1HG  LYS A 268      -9.048  30.779 -17.574  1.00  0.89           H  
ATOM   3932 2HG  LYS A 268      -9.825  32.328 -17.952  1.00  0.89           H  
ATOM   3933 1HD  LYS A 268      -8.664  32.398 -20.143  1.00  0.89           H  
ATOM   3934 2HD  LYS A 268      -7.799  30.908 -19.759  1.00  0.89           H  
ATOM   3935 1HE  LYS A 268      -9.541  30.303 -21.237  1.00  0.89           H  
ATOM   3936 2HE  LYS A 268     -10.029  29.741 -19.625  1.00  0.89           H  
ATOM   3937 1HZ  LYS A 268     -11.839  30.813 -20.782  1.00  0.89           H  
ATOM   3938 2HZ  LYS A 268     -11.439  31.693 -19.437  1.00  0.89           H  
ATOM   3939 3HZ  LYS A 268     -10.975  32.211 -20.937  1.00  0.89           H  
ATOM   3940  N   LEU A 269      -5.548  32.593 -14.953  1.00  0.84           N  
ATOM   3941  CA  LEU A 269      -4.221  33.014 -14.541  1.00  0.84           C  
ATOM   3942  C   LEU A 269      -3.086  32.264 -15.208  1.00  0.84           C  
ATOM   3943  O   LEU A 269      -2.867  31.093 -14.921  1.00  0.84           O  
ATOM   3944  CB  LEU A 269      -4.076  32.841 -13.034  1.00  0.84           C  
ATOM   3945  CG  LEU A 269      -5.031  33.652 -12.179  1.00  0.84           C  
ATOM   3946  CD1 LEU A 269      -4.750  33.354 -10.702  1.00  0.84           C  
ATOM   3947  CD2 LEU A 269      -4.870  35.134 -12.522  1.00  0.84           C  
ATOM   3948  H   LEU A 269      -5.920  31.722 -14.607  1.00  0.84           H  
ATOM   3949  HA  LEU A 269      -4.110  34.071 -14.783  1.00  0.84           H  
ATOM   3950 1HB  LEU A 269      -4.268  31.792 -12.802  1.00  0.84           H  
ATOM   3951 2HB  LEU A 269      -3.087  33.040 -12.771  1.00  0.84           H  
ATOM   3952  HG  LEU A 269      -6.057  33.354 -12.394  1.00  0.84           H  
ATOM   3953 1HD1 LEU A 269      -5.432  33.909 -10.070  1.00  0.84           H  
ATOM   3954 2HD1 LEU A 269      -4.882  32.297 -10.530  1.00  0.84           H  
ATOM   3955 3HD1 LEU A 269      -3.734  33.632 -10.459  1.00  0.84           H  
ATOM   3956 1HD2 LEU A 269      -5.545  35.705 -11.943  1.00  0.84           H  
ATOM   3957 2HD2 LEU A 269      -3.868  35.478 -12.324  1.00  0.84           H  
ATOM   3958 3HD2 LEU A 269      -5.093  35.294 -13.579  1.00  0.84           H  
ATOM   3959  N   ILE A 270      -2.371  32.919 -16.109  1.00  0.79           N  
ATOM   3960  CA  ILE A 270      -1.245  32.261 -16.758  1.00  0.79           C  
ATOM   3961  C   ILE A 270       0.013  33.072 -16.499  1.00  0.79           C  
ATOM   3962  O   ILE A 270       0.139  34.191 -16.999  1.00  0.79           O  
ATOM   3963  CB  ILE A 270      -1.450  32.096 -18.272  1.00  0.79           C  
ATOM   3964  CG1 ILE A 270      -2.738  31.335 -18.566  1.00  0.79           C  
ATOM   3965  CG2 ILE A 270      -0.273  31.341 -18.819  1.00  0.79           C  
ATOM   3966  CD1 ILE A 270      -3.924  32.230 -18.769  1.00  0.79           C  
ATOM   3967  H   ILE A 270      -2.596  33.880 -16.329  1.00  0.79           H  
ATOM   3968  HA  ILE A 270      -1.112  31.277 -16.326  1.00  0.79           H  
ATOM   3969  HB  ILE A 270      -1.520  33.070 -18.757  1.00  0.79           H  
ATOM   3970 1HG1 ILE A 270      -2.597  30.749 -19.466  1.00  0.79           H  
ATOM   3971 2HG1 ILE A 270      -2.947  30.661 -17.745  1.00  0.79           H  
ATOM   3972 1HG2 ILE A 270      -0.396  31.200 -19.892  1.00  0.79           H  
ATOM   3973 2HG2 ILE A 270       0.643  31.891 -18.620  1.00  0.79           H  
ATOM   3974 3HG2 ILE A 270      -0.225  30.382 -18.319  1.00  0.79           H  
ATOM   3975 1HD1 ILE A 270      -4.794  31.622 -18.975  1.00  0.79           H  
ATOM   3976 2HD1 ILE A 270      -4.105  32.826 -17.881  1.00  0.79           H  
ATOM   3977 3HD1 ILE A 270      -3.729  32.893 -19.611  1.00  0.79           H  
ATOM   3978  N   PHE A 271       0.923  32.545 -15.693  1.00  0.76           N  
ATOM   3979  CA  PHE A 271       2.098  33.335 -15.336  1.00  0.76           C  
ATOM   3980  C   PHE A 271       3.197  32.590 -14.608  1.00  0.76           C  
ATOM   3981  O   PHE A 271       2.951  31.555 -13.984  1.00  0.76           O  
ATOM   3982  CB  PHE A 271       1.719  34.522 -14.443  1.00  0.76           C  
ATOM   3983  CG  PHE A 271       0.973  34.201 -13.128  1.00  0.76           C  
ATOM   3984  CD1 PHE A 271       1.629  33.736 -12.001  1.00  0.76           C  
ATOM   3985  CD2 PHE A 271      -0.360  34.474 -12.995  1.00  0.76           C  
ATOM   3986  CE1 PHE A 271       0.934  33.551 -10.790  1.00  0.76           C  
ATOM   3987  CE2 PHE A 271      -1.007  34.296 -11.785  1.00  0.76           C  
ATOM   3988  CZ  PHE A 271      -0.369  33.835 -10.700  1.00  0.76           C  
ATOM   3989  H   PHE A 271       0.787  31.592 -15.350  1.00  0.76           H  
ATOM   3990  HA  PHE A 271       2.525  33.726 -16.262  1.00  0.76           H  
ATOM   3991 1HB  PHE A 271       2.626  35.068 -14.180  1.00  0.76           H  
ATOM   3992 2HB  PHE A 271       1.099  35.209 -15.000  1.00  0.76           H  
ATOM   3993  HD1 PHE A 271       2.693  33.526 -12.059  1.00  0.76           H  
ATOM   3994  HD2 PHE A 271      -0.906  34.861 -13.849  1.00  0.76           H  
ATOM   3995  HE1 PHE A 271       1.436  33.183  -9.912  1.00  0.76           H  
ATOM   3996  HE2 PHE A 271      -2.035  34.542 -11.697  1.00  0.76           H  
ATOM   3997  HZ  PHE A 271      -0.903  33.702  -9.758  1.00  0.76           H  
ATOM   3998  N   SER A 272       4.383  33.190 -14.600  1.00  0.75           N  
ATOM   3999  CA  SER A 272       5.441  32.743 -13.714  1.00  0.75           C  
ATOM   4000  C   SER A 272       5.611  33.793 -12.628  1.00  0.75           C  
ATOM   4001  O   SER A 272       5.563  34.998 -12.906  1.00  0.75           O  
ATOM   4002  CB  SER A 272       6.732  32.540 -14.455  1.00  0.75           C  
ATOM   4003  OG  SER A 272       6.632  31.495 -15.359  1.00  0.75           O  
ATOM   4004  H   SER A 272       4.545  33.997 -15.191  1.00  0.75           H  
ATOM   4005  HA  SER A 272       5.149  31.810 -13.254  1.00  0.75           H  
ATOM   4006 1HB  SER A 272       6.955  33.445 -14.989  1.00  0.75           H  
ATOM   4007 2HB  SER A 272       7.540  32.349 -13.748  1.00  0.75           H  
ATOM   4008  HG  SER A 272       6.359  30.728 -14.852  1.00  0.75           H  
ATOM   4009  N   VAL A 273       5.827  33.349 -11.403  1.00  0.76           N  
ATOM   4010  CA  VAL A 273       5.995  34.266 -10.304  1.00  0.76           C  
ATOM   4011  C   VAL A 273       7.429  34.558 -10.029  1.00  0.76           C  
ATOM   4012  O   VAL A 273       8.199  33.684  -9.616  1.00  0.76           O  
ATOM   4013  CB  VAL A 273       5.372  33.707  -9.020  1.00  0.76           C  
ATOM   4014  CG1 VAL A 273       5.592  34.684  -7.875  1.00  0.76           C  
ATOM   4015  CG2 VAL A 273       3.941  33.478  -9.241  1.00  0.76           C  
ATOM   4016  H   VAL A 273       5.833  32.353 -11.233  1.00  0.76           H  
ATOM   4017  HA  VAL A 273       5.501  35.198 -10.542  1.00  0.76           H  
ATOM   4018  HB  VAL A 273       5.856  32.766  -8.759  1.00  0.76           H  
ATOM   4019 1HG1 VAL A 273       5.153  34.293  -6.951  1.00  0.76           H  
ATOM   4020 2HG1 VAL A 273       6.657  34.843  -7.716  1.00  0.76           H  
ATOM   4021 3HG1 VAL A 273       5.124  35.625  -8.123  1.00  0.76           H  
ATOM   4022 1HG2 VAL A 273       3.501  33.077  -8.352  1.00  0.76           H  
ATOM   4023 2HG2 VAL A 273       3.465  34.422  -9.492  1.00  0.76           H  
ATOM   4024 3HG2 VAL A 273       3.818  32.764 -10.058  1.00  0.76           H  
ATOM   4025  N   TRP A 274       7.807  35.792 -10.294  1.00  0.80           N  
ATOM   4026  CA  TRP A 274       9.166  36.159  -9.971  1.00  0.80           C  
ATOM   4027  C   TRP A 274       9.097  37.170  -8.828  1.00  0.80           C  
ATOM   4028  O   TRP A 274       8.747  38.322  -9.062  1.00  0.80           O  
ATOM   4029  CB  TRP A 274       9.936  36.752 -11.135  1.00  0.80           C  
ATOM   4030  CG  TRP A 274      11.349  36.835 -10.773  1.00  0.80           C  
ATOM   4031  CD1 TRP A 274      12.348  35.980 -11.102  1.00  0.80           C  
ATOM   4032  CD2 TRP A 274      11.909  37.767  -9.882  1.00  0.80           C  
ATOM   4033  NE1 TRP A 274      13.496  36.343 -10.494  1.00  0.80           N  
ATOM   4034  CE2 TRP A 274      13.246  37.423  -9.726  1.00  0.80           C  
ATOM   4035  CE3 TRP A 274      11.390  38.845  -9.179  1.00  0.80           C  
ATOM   4036  CZ2 TRP A 274      14.053  38.107  -8.900  1.00  0.80           C  
ATOM   4037  CZ3 TRP A 274      12.212  39.510  -8.343  1.00  0.80           C  
ATOM   4038  CH2 TRP A 274      13.495  39.140  -8.211  1.00  0.80           C  
ATOM   4039  H   TRP A 274       7.128  36.456 -10.678  1.00  0.80           H  
ATOM   4040  HA  TRP A 274       9.694  35.280  -9.643  1.00  0.80           H  
ATOM   4041 1HB  TRP A 274       9.828  36.128 -12.021  1.00  0.80           H  
ATOM   4042 2HB  TRP A 274       9.564  37.750 -11.365  1.00  0.80           H  
ATOM   4043  HD1 TRP A 274      12.244  35.143 -11.738  1.00  0.80           H  
ATOM   4044  HE1 TRP A 274      14.402  35.867 -10.577  1.00  0.80           H  
ATOM   4045  HE3 TRP A 274      10.352  39.136  -9.277  1.00  0.80           H  
ATOM   4046  HZ2 TRP A 274      15.085  37.849  -8.753  1.00  0.80           H  
ATOM   4047  HZ3 TRP A 274      11.812  40.340  -7.764  1.00  0.80           H  
ATOM   4048  HH2 TRP A 274      14.082  39.670  -7.530  1.00  0.80           H  
ATOM   4049  N   ASP A 275       9.369  36.744  -7.598  1.00  0.84           N  
ATOM   4050  CA  ASP A 275       9.208  37.637  -6.451  1.00  0.84           C  
ATOM   4051  C   ASP A 275      10.506  38.097  -5.783  1.00  0.84           C  
ATOM   4052  O   ASP A 275      10.528  39.119  -5.109  1.00  0.84           O  
ATOM   4053  CB  ASP A 275       8.333  36.987  -5.401  1.00  0.84           C  
ATOM   4054  CG  ASP A 275       7.799  37.956  -4.396  1.00  0.84           C  
ATOM   4055  OD1 ASP A 275       7.109  38.873  -4.796  1.00  0.84           O  
ATOM   4056  OD2 ASP A 275       8.067  37.783  -3.244  1.00  0.84           O  
ATOM   4057  H   ASP A 275       9.656  35.788  -7.462  1.00  0.84           H  
ATOM   4058  HA  ASP A 275       8.693  38.532  -6.796  1.00  0.84           H  
ATOM   4059 1HB  ASP A 275       7.490  36.482  -5.881  1.00  0.84           H  
ATOM   4060 2HB  ASP A 275       8.897  36.225  -4.867  1.00  0.84           H  
ATOM   4061  N   GLY A 276      11.565  37.301  -5.851  1.00  0.87           N  
ATOM   4062  CA  GLY A 276      12.821  37.668  -5.184  1.00  0.87           C  
ATOM   4063  C   GLY A 276      12.834  37.366  -3.679  1.00  0.87           C  
ATOM   4064  O   GLY A 276      13.623  36.553  -3.202  1.00  0.87           O  
ATOM   4065  H   GLY A 276      11.517  36.461  -6.400  1.00  0.87           H  
ATOM   4066 1HA  GLY A 276      13.640  37.138  -5.668  1.00  0.87           H  
ATOM   4067 2HA  GLY A 276      13.009  38.731  -5.334  1.00  0.87           H  
ATOM   4068  N   GLY A 277      11.934  38.002  -2.936  1.00  0.89           N  
ATOM   4069  CA  GLY A 277      11.845  37.801  -1.487  1.00  0.89           C  
ATOM   4070  C   GLY A 277      10.697  38.579  -0.846  1.00  0.89           C  
ATOM   4071  O   GLY A 277      10.043  39.377  -1.496  1.00  0.89           O  
ATOM   4072  H   GLY A 277      11.302  38.647  -3.417  1.00  0.89           H  
ATOM   4073 1HA  GLY A 277      11.717  36.739  -1.280  1.00  0.89           H  
ATOM   4074 2HA  GLY A 277      12.785  38.103  -1.027  1.00  0.89           H  
ATOM   4075  N   GLY A 278      10.495  38.371   0.455  1.00  0.87           N  
ATOM   4076  CA  GLY A 278       9.379  38.996   1.171  1.00  0.87           C  
ATOM   4077  C   GLY A 278       8.317  37.917   1.331  1.00  0.87           C  
ATOM   4078  O   GLY A 278       8.436  36.844   0.728  1.00  0.87           O  
ATOM   4079  H   GLY A 278      11.098  37.730   0.949  1.00  0.87           H  
ATOM   4080 1HA  GLY A 278       9.703  39.371   2.142  1.00  0.87           H  
ATOM   4081 2HA  GLY A 278       8.980  39.834   0.599  1.00  0.87           H  
ATOM   4082  N   ASN A 279       7.276  38.138   2.128  1.00  0.82           N  
ATOM   4083  CA  ASN A 279       6.350  37.024   2.284  1.00  0.82           C  
ATOM   4084  C   ASN A 279       5.441  36.896   1.069  1.00  0.82           C  
ATOM   4085  O   ASN A 279       4.423  37.579   0.938  1.00  0.82           O  
ATOM   4086  CB  ASN A 279       5.563  37.144   3.577  1.00  0.82           C  
ATOM   4087  CG  ASN A 279       4.664  35.958   3.868  1.00  0.82           C  
ATOM   4088  OD1 ASN A 279       4.166  35.280   2.964  1.00  0.82           O  
ATOM   4089  ND2 ASN A 279       4.449  35.704   5.137  1.00  0.82           N  
ATOM   4090  H   ASN A 279       7.123  39.018   2.638  1.00  0.82           H  
ATOM   4091  HA  ASN A 279       6.929  36.101   2.345  1.00  0.82           H  
ATOM   4092 1HB  ASN A 279       6.255  37.274   4.410  1.00  0.82           H  
ATOM   4093 2HB  ASN A 279       4.942  38.029   3.532  1.00  0.82           H  
ATOM   4094 1HD2 ASN A 279       3.868  34.936   5.402  1.00  0.82           H  
ATOM   4095 2HD2 ASN A 279       4.873  36.281   5.836  1.00  0.82           H  
ATOM   4096  N   ASP A 280       5.856  36.015   0.172  1.00  0.77           N  
ATOM   4097  CA  ASP A 280       5.179  35.713  -1.087  1.00  0.77           C  
ATOM   4098  C   ASP A 280       4.049  34.701  -0.930  1.00  0.77           C  
ATOM   4099  O   ASP A 280       4.297  33.526  -0.605  1.00  0.77           O  
ATOM   4100  CB  ASP A 280       6.171  35.224  -2.132  1.00  0.77           C  
ATOM   4101  CG  ASP A 280       5.523  34.932  -3.500  1.00  0.77           C  
ATOM   4102  OD1 ASP A 280       4.335  34.777  -3.542  1.00  0.77           O  
ATOM   4103  OD2 ASP A 280       6.226  34.836  -4.475  1.00  0.77           O  
ATOM   4104  H   ASP A 280       6.757  35.588   0.378  1.00  0.77           H  
ATOM   4105  HA  ASP A 280       4.748  36.640  -1.463  1.00  0.77           H  
ATOM   4106 1HB  ASP A 280       6.935  35.980  -2.265  1.00  0.77           H  
ATOM   4107 2HB  ASP A 280       6.674  34.339  -1.770  1.00  0.77           H  
ATOM   4108  N   THR A 281       2.815  35.174  -1.136  1.00  0.72           N  
ATOM   4109  CA  THR A 281       1.639  34.328  -1.015  1.00  0.72           C  
ATOM   4110  C   THR A 281       0.946  34.091  -2.369  1.00  0.72           C  
ATOM   4111  O   THR A 281       0.673  35.044  -3.112  1.00  0.72           O  
ATOM   4112  CB  THR A 281       0.600  34.948  -0.064  1.00  0.72           C  
ATOM   4113  OG1 THR A 281       1.159  35.114   1.244  1.00  0.72           O  
ATOM   4114  CG2 THR A 281      -0.668  34.077   0.025  1.00  0.72           C  
ATOM   4115  H   THR A 281       2.714  36.158  -1.388  1.00  0.72           H  
ATOM   4116  HA  THR A 281       1.962  33.384  -0.613  1.00  0.72           H  
ATOM   4117  HB  THR A 281       0.329  35.906  -0.444  1.00  0.72           H  
ATOM   4118  HG1 THR A 281       1.832  35.808   1.219  1.00  0.72           H  
ATOM   4119 1HG2 THR A 281      -1.386  34.550   0.690  1.00  0.72           H  
ATOM   4120 2HG2 THR A 281      -1.115  33.971  -0.958  1.00  0.72           H  
ATOM   4121 3HG2 THR A 281      -0.412  33.090   0.411  1.00  0.72           H  
ATOM   4122  N   LEU A 282       0.645  32.823  -2.673  1.00  0.68           N  
ATOM   4123  CA  LEU A 282      -0.096  32.494  -3.893  1.00  0.68           C  
ATOM   4124  C   LEU A 282      -1.529  32.136  -3.501  1.00  0.68           C  
ATOM   4125  O   LEU A 282      -1.807  31.036  -3.003  1.00  0.68           O  
ATOM   4126  CB  LEU A 282       0.548  31.353  -4.690  1.00  0.68           C  
ATOM   4127  CG  LEU A 282       1.991  31.552  -5.117  1.00  0.68           C  
ATOM   4128  CD1 LEU A 282       2.447  30.334  -5.921  1.00  0.68           C  
ATOM   4129  CD2 LEU A 282       2.134  32.804  -5.883  1.00  0.68           C  
ATOM   4130  H   LEU A 282       0.913  32.100  -2.008  1.00  0.68           H  
ATOM   4131  HA  LEU A 282      -0.136  33.372  -4.536  1.00  0.68           H  
ATOM   4132 1HB  LEU A 282       0.472  30.426  -4.124  1.00  0.68           H  
ATOM   4133 2HB  LEU A 282       0.006  31.260  -5.584  1.00  0.68           H  
ATOM   4134  HG  LEU A 282       2.594  31.644  -4.259  1.00  0.68           H  
ATOM   4135 1HD1 LEU A 282       3.483  30.465  -6.219  1.00  0.68           H  
ATOM   4136 2HD1 LEU A 282       2.351  29.440  -5.316  1.00  0.68           H  
ATOM   4137 3HD1 LEU A 282       1.829  30.236  -6.812  1.00  0.68           H  
ATOM   4138 1HD2 LEU A 282       3.178  32.941  -6.145  1.00  0.68           H  
ATOM   4139 2HD2 LEU A 282       1.521  32.773  -6.783  1.00  0.68           H  
ATOM   4140 3HD2 LEU A 282       1.823  33.620  -5.246  1.00  0.68           H  
ATOM   4141  N   ASP A 283      -2.409  33.123  -3.644  1.00  0.66           N  
ATOM   4142  CA  ASP A 283      -3.786  33.048  -3.186  1.00  0.66           C  
ATOM   4143  C   ASP A 283      -4.784  32.611  -4.253  1.00  0.66           C  
ATOM   4144  O   ASP A 283      -5.178  33.392  -5.123  1.00  0.66           O  
ATOM   4145  CB  ASP A 283      -4.173  34.401  -2.581  1.00  0.66           C  
ATOM   4146  CG  ASP A 283      -5.610  34.491  -1.996  1.00  0.66           C  
ATOM   4147  OD1 ASP A 283      -6.472  33.675  -2.338  1.00  0.66           O  
ATOM   4148  OD2 ASP A 283      -5.828  35.367  -1.173  1.00  0.66           O  
ATOM   4149  H   ASP A 283      -2.122  33.991  -4.105  1.00  0.66           H  
ATOM   4150  HA  ASP A 283      -3.820  32.314  -2.391  1.00  0.66           H  
ATOM   4151 1HB  ASP A 283      -3.468  34.650  -1.792  1.00  0.66           H  
ATOM   4152 2HB  ASP A 283      -4.064  35.176  -3.349  1.00  0.66           H  
ATOM   4153  N   PHE A 284      -5.220  31.357  -4.188  1.00  0.66           N  
ATOM   4154  CA  PHE A 284      -6.154  30.840  -5.174  1.00  0.66           C  
ATOM   4155  C   PHE A 284      -7.490  30.533  -4.483  1.00  0.66           C  
ATOM   4156  O   PHE A 284      -8.256  29.659  -4.915  1.00  0.66           O  
ATOM   4157  CB  PHE A 284      -5.532  29.631  -5.849  1.00  0.66           C  
ATOM   4158  CG  PHE A 284      -4.216  29.995  -6.481  1.00  0.66           C  
ATOM   4159  CD1 PHE A 284      -3.062  29.362  -6.100  1.00  0.66           C  
ATOM   4160  CD2 PHE A 284      -4.128  31.017  -7.414  1.00  0.66           C  
ATOM   4161  CE1 PHE A 284      -1.854  29.708  -6.662  1.00  0.66           C  
ATOM   4162  CE2 PHE A 284      -2.914  31.376  -7.970  1.00  0.66           C  
ATOM   4163  CZ  PHE A 284      -1.782  30.716  -7.598  1.00  0.66           C  
ATOM   4164  H   PHE A 284      -4.892  30.716  -3.457  1.00  0.66           H  
ATOM   4165  HA  PHE A 284      -6.323  31.592  -5.940  1.00  0.66           H  
ATOM   4166 1HB  PHE A 284      -5.352  28.847  -5.106  1.00  0.66           H  
ATOM   4167 2HB  PHE A 284      -6.173  29.233  -6.604  1.00  0.66           H  
ATOM   4168  HD1 PHE A 284      -3.114  28.572  -5.347  1.00  0.66           H  
ATOM   4169  HD2 PHE A 284      -5.035  31.542  -7.705  1.00  0.66           H  
ATOM   4170  HE1 PHE A 284      -0.949  29.186  -6.354  1.00  0.66           H  
ATOM   4171  HE2 PHE A 284      -2.858  32.176  -8.702  1.00  0.66           H  
ATOM   4172  HZ  PHE A 284      -0.827  30.991  -8.029  1.00  0.66           H  
ATOM   4173  N   SER A 285      -7.763  31.280  -3.397  1.00  0.68           N  
ATOM   4174  CA  SER A 285      -8.943  31.060  -2.555  1.00  0.68           C  
ATOM   4175  C   SER A 285     -10.291  31.287  -3.225  1.00  0.68           C  
ATOM   4176  O   SER A 285     -11.310  30.777  -2.763  1.00  0.68           O  
ATOM   4177  CB  SER A 285      -8.883  31.939  -1.320  1.00  0.68           C  
ATOM   4178  OG  SER A 285      -9.032  33.291  -1.640  1.00  0.68           O  
ATOM   4179  H   SER A 285      -7.115  32.033  -3.118  1.00  0.68           H  
ATOM   4180  HA  SER A 285      -8.913  30.034  -2.222  1.00  0.68           H  
ATOM   4181 1HB  SER A 285      -9.667  31.637  -0.632  1.00  0.68           H  
ATOM   4182 2HB  SER A 285      -7.931  31.792  -0.816  1.00  0.68           H  
ATOM   4183  HG  SER A 285      -8.137  33.588  -1.908  1.00  0.68           H  
ATOM   4184  N   GLY A 286     -10.314  32.045  -4.305  1.00  0.70           N  
ATOM   4185  CA  GLY A 286     -11.558  32.321  -4.992  1.00  0.70           C  
ATOM   4186  C   GLY A 286     -11.900  31.297  -6.071  1.00  0.70           C  
ATOM   4187  O   GLY A 286     -12.932  31.428  -6.722  1.00  0.70           O  
ATOM   4188  H   GLY A 286      -9.454  32.444  -4.644  1.00  0.70           H  
ATOM   4189 1HA  GLY A 286     -12.363  32.345  -4.260  1.00  0.70           H  
ATOM   4190 2HA  GLY A 286     -11.517  33.316  -5.424  1.00  0.70           H  
ATOM   4191  N   PHE A 287     -11.055  30.283  -6.292  1.00  0.72           N  
ATOM   4192  CA  PHE A 287     -11.396  29.319  -7.336  1.00  0.72           C  
ATOM   4193  C   PHE A 287     -12.230  28.173  -6.778  1.00  0.72           C  
ATOM   4194  O   PHE A 287     -11.994  27.712  -5.658  1.00  0.72           O  
ATOM   4195  CB  PHE A 287     -10.170  28.778  -8.070  1.00  0.72           C  
ATOM   4196  CG  PHE A 287      -9.519  29.787  -8.985  1.00  0.72           C  
ATOM   4197  CD1 PHE A 287      -8.252  30.236  -8.755  1.00  0.72           C  
ATOM   4198  CD2 PHE A 287     -10.207  30.301 -10.066  1.00  0.72           C  
ATOM   4199  CE1 PHE A 287      -7.665  31.171  -9.572  1.00  0.72           C  
ATOM   4200  CE2 PHE A 287      -9.629  31.243 -10.896  1.00  0.72           C  
ATOM   4201  CZ  PHE A 287      -8.352  31.677 -10.643  1.00  0.72           C  
ATOM   4202  H   PHE A 287     -10.198  30.170  -5.745  1.00  0.72           H  
ATOM   4203  HA  PHE A 287     -12.001  29.831  -8.084  1.00  0.72           H  
ATOM   4204 1HB  PHE A 287      -9.430  28.460  -7.337  1.00  0.72           H  
ATOM   4205 2HB  PHE A 287     -10.443  27.907  -8.661  1.00  0.72           H  
ATOM   4206  HD1 PHE A 287      -7.718  29.847  -7.911  1.00  0.72           H  
ATOM   4207  HD2 PHE A 287     -11.223  29.953 -10.264  1.00  0.72           H  
ATOM   4208  HE1 PHE A 287      -6.664  31.511  -9.360  1.00  0.72           H  
ATOM   4209  HE2 PHE A 287     -10.183  31.645 -11.751  1.00  0.72           H  
ATOM   4210  HZ  PHE A 287      -7.897  32.422 -11.290  1.00  0.72           H  
ATOM   4211  N   SER A 288     -13.178  27.712  -7.595  1.00  0.74           N  
ATOM   4212  CA  SER A 288     -14.105  26.609  -7.299  1.00  0.74           C  
ATOM   4213  C   SER A 288     -13.718  25.292  -7.960  1.00  0.74           C  
ATOM   4214  O   SER A 288     -14.541  24.387  -8.099  1.00  0.74           O  
ATOM   4215  CB  SER A 288     -15.494  26.988  -7.766  1.00  0.74           C  
ATOM   4216  OG  SER A 288     -15.531  27.197  -9.173  1.00  0.74           O  
ATOM   4217  H   SER A 288     -13.283  28.173  -8.486  1.00  0.74           H  
ATOM   4218  HA  SER A 288     -14.117  26.454  -6.222  1.00  0.74           H  
ATOM   4219 1HB  SER A 288     -16.198  26.203  -7.490  1.00  0.74           H  
ATOM   4220 2HB  SER A 288     -15.804  27.898  -7.254  1.00  0.74           H  
ATOM   4221  HG  SER A 288     -16.374  27.633  -9.351  1.00  0.74           H  
ATOM   4222  N   GLN A 289     -12.506  25.246  -8.474  1.00  0.75           N  
ATOM   4223  CA  GLN A 289     -12.003  24.106  -9.221  1.00  0.75           C  
ATOM   4224  C   GLN A 289     -11.039  23.273  -8.386  1.00  0.75           C  
ATOM   4225  O   GLN A 289     -10.557  23.731  -7.356  1.00  0.75           O  
ATOM   4226  CB  GLN A 289     -11.348  24.630 -10.491  1.00  0.75           C  
ATOM   4227  CG  GLN A 289     -12.315  25.497 -11.312  1.00  0.75           C  
ATOM   4228  CD  GLN A 289     -13.514  24.721 -11.857  1.00  0.75           C  
ATOM   4229  OE1 GLN A 289     -13.338  23.784 -12.662  1.00  0.75           O  
ATOM   4230  NE2 GLN A 289     -14.733  25.071 -11.416  1.00  0.75           N  
ATOM   4231  H   GLN A 289     -11.900  26.033  -8.311  1.00  0.75           H  
ATOM   4232  HA  GLN A 289     -12.845  23.470  -9.494  1.00  0.75           H  
ATOM   4233 1HB  GLN A 289     -10.472  25.230 -10.235  1.00  0.75           H  
ATOM   4234 2HB  GLN A 289     -11.010  23.798 -11.105  1.00  0.75           H  
ATOM   4235 1HG  GLN A 289     -12.692  26.300 -10.678  1.00  0.75           H  
ATOM   4236 2HG  GLN A 289     -11.784  25.923 -12.156  1.00  0.75           H  
ATOM   4237 1HE2 GLN A 289     -15.543  24.581 -11.728  1.00  0.75           H  
ATOM   4238 2HE2 GLN A 289     -14.862  25.819 -10.731  1.00  0.75           H  
ATOM   4239  N   ASN A 290     -10.738  22.057  -8.834  1.00  0.75           N  
ATOM   4240  CA  ASN A 290      -9.776  21.215  -8.111  1.00  0.75           C  
ATOM   4241  C   ASN A 290      -8.381  21.603  -8.592  1.00  0.75           C  
ATOM   4242  O   ASN A 290      -8.063  21.419  -9.771  1.00  0.75           O  
ATOM   4243  CB  ASN A 290     -10.019  19.748  -8.397  1.00  0.75           C  
ATOM   4244  CG  ASN A 290     -11.404  19.244  -7.975  1.00  0.75           C  
ATOM   4245  OD1 ASN A 290     -11.910  19.419  -6.854  1.00  0.75           O  
ATOM   4246  ND2 ASN A 290     -12.051  18.599  -8.916  1.00  0.75           N  
ATOM   4247  H   ASN A 290     -11.170  21.715  -9.681  1.00  0.75           H  
ATOM   4248  HA  ASN A 290      -9.831  21.414  -7.035  1.00  0.75           H  
ATOM   4249 1HB  ASN A 290      -9.883  19.557  -9.461  1.00  0.75           H  
ATOM   4250 2HB  ASN A 290      -9.266  19.162  -7.862  1.00  0.75           H  
ATOM   4251 1HD2 ASN A 290     -12.966  18.235  -8.737  1.00  0.75           H  
ATOM   4252 2HD2 ASN A 290     -11.630  18.468  -9.816  1.00  0.75           H  
ATOM   4253  N   GLN A 291      -7.580  22.193  -7.706  1.00  0.74           N  
ATOM   4254  CA  GLN A 291      -6.277  22.746  -8.078  1.00  0.74           C  
ATOM   4255  C   GLN A 291      -5.103  21.935  -7.545  1.00  0.74           C  
ATOM   4256  O   GLN A 291      -5.257  21.070  -6.676  1.00  0.74           O  
ATOM   4257  CB  GLN A 291      -6.182  24.181  -7.558  1.00  0.74           C  
ATOM   4258  CG  GLN A 291      -7.263  25.050  -8.105  1.00  0.74           C  
ATOM   4259  CD  GLN A 291      -7.229  26.426  -7.578  1.00  0.74           C  
ATOM   4260  OE1 GLN A 291      -7.173  27.359  -8.392  1.00  0.74           O  
ATOM   4261  NE2 GLN A 291      -7.280  26.578  -6.241  1.00  0.74           N  
ATOM   4262  H   GLN A 291      -7.896  22.315  -6.734  1.00  0.74           H  
ATOM   4263  HA  GLN A 291      -6.204  22.764  -9.165  1.00  0.74           H  
ATOM   4264 1HB  GLN A 291      -6.252  24.191  -6.481  1.00  0.74           H  
ATOM   4265 2HB  GLN A 291      -5.224  24.609  -7.825  1.00  0.74           H  
ATOM   4266 1HG  GLN A 291      -7.164  25.082  -9.186  1.00  0.74           H  
ATOM   4267 2HG  GLN A 291      -8.220  24.614  -7.831  1.00  0.74           H  
ATOM   4268 1HE2 GLN A 291      -7.278  27.497  -5.827  1.00  0.74           H  
ATOM   4269 2HE2 GLN A 291      -7.317  25.743  -5.619  1.00  0.74           H  
ATOM   4270  N   LYS A 292      -3.940  22.162  -8.140  1.00  0.73           N  
ATOM   4271  CA  LYS A 292      -2.723  21.495  -7.703  1.00  0.73           C  
ATOM   4272  C   LYS A 292      -1.643  22.551  -7.618  1.00  0.73           C  
ATOM   4273  O   LYS A 292      -1.193  23.057  -8.648  1.00  0.73           O  
ATOM   4274  CB  LYS A 292      -2.291  20.405  -8.683  1.00  0.73           C  
ATOM   4275  CG  LYS A 292      -3.283  19.308  -8.954  1.00  0.73           C  
ATOM   4276  CD  LYS A 292      -2.662  18.247  -9.847  1.00  0.73           C  
ATOM   4277  CE  LYS A 292      -3.691  17.244 -10.311  1.00  0.73           C  
ATOM   4278  NZ  LYS A 292      -4.558  17.835 -11.390  1.00  0.73           N  
ATOM   4279  H   LYS A 292      -3.896  22.871  -8.872  1.00  0.73           H  
ATOM   4280  HA  LYS A 292      -2.867  21.071  -6.712  1.00  0.73           H  
ATOM   4281 1HB  LYS A 292      -1.976  20.842  -9.630  1.00  0.73           H  
ATOM   4282 2HB  LYS A 292      -1.465  19.895  -8.264  1.00  0.73           H  
ATOM   4283 1HG  LYS A 292      -3.610  18.860  -8.018  1.00  0.73           H  
ATOM   4284 2HG  LYS A 292      -4.149  19.726  -9.467  1.00  0.73           H  
ATOM   4285 1HD  LYS A 292      -2.217  18.732 -10.722  1.00  0.73           H  
ATOM   4286 2HD  LYS A 292      -1.881  17.728  -9.304  1.00  0.73           H  
ATOM   4287 1HE  LYS A 292      -3.197  16.357 -10.690  1.00  0.73           H  
ATOM   4288 2HE  LYS A 292      -4.320  16.961  -9.468  1.00  0.73           H  
ATOM   4289 1HZ  LYS A 292      -5.245  17.163 -11.690  1.00  0.73           H  
ATOM   4290 2HZ  LYS A 292      -5.021  18.660 -11.042  1.00  0.73           H  
ATOM   4291 3HZ  LYS A 292      -3.974  18.112 -12.193  1.00  0.73           H  
ATOM   4292  N   ILE A 293      -1.239  22.913  -6.408  1.00  0.74           N  
ATOM   4293  CA  ILE A 293      -0.299  24.004  -6.235  1.00  0.74           C  
ATOM   4294  C   ILE A 293       1.064  23.473  -5.808  1.00  0.74           C  
ATOM   4295  O   ILE A 293       1.167  22.802  -4.784  1.00  0.74           O  
ATOM   4296  CB  ILE A 293      -0.823  24.976  -5.167  1.00  0.74           C  
ATOM   4297  CG1 ILE A 293      -2.293  25.361  -5.484  1.00  0.74           C  
ATOM   4298  CG2 ILE A 293       0.068  26.232  -5.123  1.00  0.74           C  
ATOM   4299  CD1 ILE A 293      -2.510  25.982  -6.831  1.00  0.74           C  
ATOM   4300  H   ILE A 293      -1.604  22.428  -5.602  1.00  0.74           H  
ATOM   4301  HA  ILE A 293      -0.186  24.533  -7.173  1.00  0.74           H  
ATOM   4302  HB  ILE A 293      -0.814  24.487  -4.193  1.00  0.74           H  
ATOM   4303 1HG1 ILE A 293      -2.916  24.464  -5.413  1.00  0.74           H  
ATOM   4304 2HG1 ILE A 293      -2.629  26.073  -4.726  1.00  0.74           H  
ATOM   4305 1HG2 ILE A 293      -0.301  26.919  -4.371  1.00  0.74           H  
ATOM   4306 2HG2 ILE A 293       1.094  25.941  -4.880  1.00  0.74           H  
ATOM   4307 3HG2 ILE A 293       0.052  26.721  -6.097  1.00  0.74           H  
ATOM   4308 1HD1 ILE A 293      -3.568  26.226  -6.943  1.00  0.74           H  
ATOM   4309 2HD1 ILE A 293      -1.917  26.877  -6.915  1.00  0.74           H  
ATOM   4310 3HD1 ILE A 293      -2.218  25.299  -7.618  1.00  0.74           H  
ATOM   4311  N   ASN A 294       2.097  23.750  -6.593  1.00  0.75           N  
ATOM   4312  CA  ASN A 294       3.448  23.266  -6.290  1.00  0.75           C  
ATOM   4313  C   ASN A 294       4.345  24.440  -5.974  1.00  0.75           C  
ATOM   4314  O   ASN A 294       4.602  25.264  -6.846  1.00  0.75           O  
ATOM   4315  CB  ASN A 294       4.056  22.449  -7.420  1.00  0.75           C  
ATOM   4316  CG  ASN A 294       5.359  21.768  -7.033  1.00  0.75           C  
ATOM   4317  OD1 ASN A 294       6.075  22.145  -6.096  1.00  0.75           O  
ATOM   4318  ND2 ASN A 294       5.688  20.731  -7.769  1.00  0.75           N  
ATOM   4319  H   ASN A 294       1.942  24.308  -7.427  1.00  0.75           H  
ATOM   4320  HA  ASN A 294       3.407  22.653  -5.397  1.00  0.75           H  
ATOM   4321 1HB  ASN A 294       3.405  21.693  -7.718  1.00  0.75           H  
ATOM   4322 2HB  ASN A 294       4.228  23.093  -8.287  1.00  0.75           H  
ATOM   4323 1HD2 ASN A 294       6.532  20.229  -7.578  1.00  0.75           H  
ATOM   4324 2HD2 ASN A 294       5.101  20.451  -8.530  1.00  0.75           H  
ATOM   4325  N   LEU A 295       4.805  24.560  -4.736  1.00  0.78           N  
ATOM   4326  CA  LEU A 295       5.600  25.723  -4.411  1.00  0.78           C  
ATOM   4327  C   LEU A 295       7.086  25.612  -4.756  1.00  0.78           C  
ATOM   4328  O   LEU A 295       7.845  26.557  -4.512  1.00  0.78           O  
ATOM   4329  CB  LEU A 295       5.480  26.121  -2.954  1.00  0.78           C  
ATOM   4330  CG  LEU A 295       4.124  26.530  -2.539  1.00  0.78           C  
ATOM   4331  CD1 LEU A 295       4.218  27.053  -1.071  1.00  0.78           C  
ATOM   4332  CD2 LEU A 295       3.588  27.479  -3.601  1.00  0.78           C  
ATOM   4333  H   LEU A 295       4.579  23.875  -4.019  1.00  0.78           H  
ATOM   4334  HA  LEU A 295       5.182  26.542  -4.961  1.00  0.78           H  
ATOM   4335 1HB  LEU A 295       5.770  25.275  -2.353  1.00  0.78           H  
ATOM   4336 2HB  LEU A 295       6.167  26.937  -2.749  1.00  0.78           H  
ATOM   4337  HG  LEU A 295       3.465  25.659  -2.506  1.00  0.78           H  
ATOM   4338 1HD1 LEU A 295       3.258  27.346  -0.695  1.00  0.78           H  
ATOM   4339 2HD1 LEU A 295       4.617  26.274  -0.438  1.00  0.78           H  
ATOM   4340 3HD1 LEU A 295       4.885  27.912  -1.031  1.00  0.78           H  
ATOM   4341 1HD2 LEU A 295       2.604  27.808  -3.384  1.00  0.78           H  
ATOM   4342 2HD2 LEU A 295       4.217  28.307  -3.681  1.00  0.78           H  
ATOM   4343 3HD2 LEU A 295       3.570  26.965  -4.558  1.00  0.78           H  
ATOM   4344  N   ALA A 296       7.520  24.466  -5.268  1.00  0.81           N  
ATOM   4345  CA  ALA A 296       8.917  24.300  -5.634  1.00  0.81           C  
ATOM   4346  C   ALA A 296       9.303  25.225  -6.791  1.00  0.81           C  
ATOM   4347  O   ALA A 296       8.604  25.300  -7.812  1.00  0.81           O  
ATOM   4348  CB  ALA A 296       9.189  22.864  -6.022  1.00  0.81           C  
ATOM   4349  H   ALA A 296       6.864  23.708  -5.442  1.00  0.81           H  
ATOM   4350  HA  ALA A 296       9.526  24.548  -4.774  1.00  0.81           H  
ATOM   4351 1HB  ALA A 296      10.245  22.752  -6.272  1.00  0.81           H  
ATOM   4352 2HB  ALA A 296       8.936  22.209  -5.188  1.00  0.81           H  
ATOM   4353 3HB  ALA A 296       8.583  22.603  -6.888  1.00  0.81           H  
ATOM   4354  N   ALA A 297      10.458  25.866  -6.683  1.00  0.84           N  
ATOM   4355  CA  ALA A 297      10.903  26.720  -7.774  1.00  0.84           C  
ATOM   4356  C   ALA A 297      11.127  25.872  -9.003  1.00  0.84           C  
ATOM   4357  O   ALA A 297      11.641  24.757  -8.902  1.00  0.84           O  
ATOM   4358  CB  ALA A 297      12.167  27.465  -7.409  1.00  0.84           C  
ATOM   4359  H   ALA A 297      11.012  25.784  -5.843  1.00  0.84           H  
ATOM   4360  HA  ALA A 297      10.118  27.441  -7.993  1.00  0.84           H  
ATOM   4361 1HB  ALA A 297      12.443  28.087  -8.231  1.00  0.84           H  
ATOM   4362 2HB  ALA A 297      11.987  28.083  -6.537  1.00  0.84           H  
ATOM   4363 3HB  ALA A 297      12.970  26.766  -7.198  1.00  0.84           H  
ATOM   4364  N   GLY A 298      10.771  26.399 -10.165  1.00  0.85           N  
ATOM   4365  CA  GLY A 298      10.976  25.707 -11.421  1.00  0.85           C  
ATOM   4366  C   GLY A 298       9.770  24.847 -11.831  1.00  0.85           C  
ATOM   4367  O   GLY A 298       9.735  24.318 -12.948  1.00  0.85           O  
ATOM   4368  H   GLY A 298      10.327  27.314 -10.198  1.00  0.85           H  
ATOM   4369 1HA  GLY A 298      11.190  26.444 -12.192  1.00  0.85           H  
ATOM   4370 2HA  GLY A 298      11.860  25.076 -11.339  1.00  0.85           H  
ATOM   4371  N   SER A 299       8.787  24.685 -10.936  1.00  0.85           N  
ATOM   4372  CA  SER A 299       7.612  23.875 -11.248  1.00  0.85           C  
ATOM   4373  C   SER A 299       6.410  24.658 -11.786  1.00  0.85           C  
ATOM   4374  O   SER A 299       6.346  25.894 -11.723  1.00  0.85           O  
ATOM   4375  CB  SER A 299       7.181  23.106 -10.032  1.00  0.85           C  
ATOM   4376  OG  SER A 299       6.673  23.966  -9.056  1.00  0.85           O  
ATOM   4377  H   SER A 299       8.855  25.103 -10.003  1.00  0.85           H  
ATOM   4378  HA  SER A 299       7.900  23.153 -12.013  1.00  0.85           H  
ATOM   4379 1HB  SER A 299       6.419  22.380 -10.308  1.00  0.85           H  
ATOM   4380 2HB  SER A 299       8.027  22.559  -9.623  1.00  0.85           H  
ATOM   4381  HG  SER A 299       7.426  24.509  -8.736  1.00  0.85           H  
ATOM   4382  N   PHE A 300       5.424  23.894 -12.278  1.00  0.84           N  
ATOM   4383  CA  PHE A 300       4.147  24.412 -12.778  1.00  0.84           C  
ATOM   4384  C   PHE A 300       2.981  23.855 -11.946  1.00  0.84           C  
ATOM   4385  O   PHE A 300       3.013  22.698 -11.526  1.00  0.84           O  
ATOM   4386  CB  PHE A 300       3.967  24.021 -14.238  1.00  0.84           C  
ATOM   4387  CG  PHE A 300       4.971  24.632 -15.170  1.00  0.84           C  
ATOM   4388  CD1 PHE A 300       6.212  24.058 -15.352  1.00  0.84           C  
ATOM   4389  CD2 PHE A 300       4.665  25.768 -15.890  1.00  0.84           C  
ATOM   4390  CE1 PHE A 300       7.106  24.619 -16.210  1.00  0.84           C  
ATOM   4391  CE2 PHE A 300       5.562  26.336 -16.755  1.00  0.84           C  
ATOM   4392  CZ  PHE A 300       6.777  25.770 -16.915  1.00  0.84           C  
ATOM   4393  H   PHE A 300       5.570  22.896 -12.298  1.00  0.84           H  
ATOM   4394  HA  PHE A 300       4.146  25.496 -12.694  1.00  0.84           H  
ATOM   4395 1HB  PHE A 300       4.022  22.958 -14.331  1.00  0.84           H  
ATOM   4396 2HB  PHE A 300       2.990  24.331 -14.565  1.00  0.84           H  
ATOM   4397  HD1 PHE A 300       6.483  23.157 -14.804  1.00  0.84           H  
ATOM   4398  HD2 PHE A 300       3.697  26.224 -15.761  1.00  0.84           H  
ATOM   4399  HE1 PHE A 300       8.085  24.159 -16.337  1.00  0.84           H  
ATOM   4400  HE2 PHE A 300       5.299  27.238 -17.312  1.00  0.84           H  
ATOM   4401  HZ  PHE A 300       7.491  26.225 -17.597  1.00  0.84           H  
ATOM   4402  N   SER A 301       1.949  24.680 -11.756  1.00  0.83           N  
ATOM   4403  CA  SER A 301       0.750  24.391 -10.971  1.00  0.83           C  
ATOM   4404  C   SER A 301      -0.540  24.485 -11.783  1.00  0.83           C  
ATOM   4405  O   SER A 301      -0.640  25.262 -12.742  1.00  0.83           O  
ATOM   4406  CB  SER A 301       0.637  25.421  -9.857  1.00  0.83           C  
ATOM   4407  OG  SER A 301       1.747  25.387  -8.991  1.00  0.83           O  
ATOM   4408  H   SER A 301       2.023  25.603 -12.140  1.00  0.83           H  
ATOM   4409  HA  SER A 301       0.830  23.387 -10.562  1.00  0.83           H  
ATOM   4410 1HB  SER A 301       0.562  26.407 -10.300  1.00  0.83           H  
ATOM   4411 2HB  SER A 301      -0.277  25.260  -9.309  1.00  0.83           H  
ATOM   4412  HG  SER A 301       2.492  25.745  -9.495  1.00  0.83           H  
ATOM   4413  N   ASP A 302      -1.561  23.745 -11.342  1.00  0.82           N  
ATOM   4414  CA  ASP A 302      -2.884  23.810 -11.963  1.00  0.82           C  
ATOM   4415  C   ASP A 302      -3.763  24.768 -11.172  1.00  0.82           C  
ATOM   4416  O   ASP A 302      -4.072  24.502 -10.007  1.00  0.82           O  
ATOM   4417  CB  ASP A 302      -3.597  22.456 -11.956  1.00  0.82           C  
ATOM   4418  CG  ASP A 302      -2.952  21.357 -12.772  1.00  0.82           C  
ATOM   4419  OD1 ASP A 302      -2.061  21.631 -13.567  1.00  0.82           O  
ATOM   4420  OD2 ASP A 302      -3.408  20.225 -12.654  1.00  0.82           O  
ATOM   4421  H   ASP A 302      -1.416  23.163 -10.519  1.00  0.82           H  
ATOM   4422  HA  ASP A 302      -2.796  24.184 -12.983  1.00  0.82           H  
ATOM   4423 1HB  ASP A 302      -3.699  22.110 -10.937  1.00  0.82           H  
ATOM   4424 2HB  ASP A 302      -4.610  22.604 -12.343  1.00  0.82           H  
ATOM   4425  N   VAL A 303      -4.142  25.877 -11.790  1.00  0.82           N  
ATOM   4426  CA  VAL A 303      -4.946  26.903 -11.128  1.00  0.82           C  
ATOM   4427  C   VAL A 303      -6.168  27.293 -11.965  1.00  0.82           C  
ATOM   4428  O   VAL A 303      -6.084  27.438 -13.189  1.00  0.82           O  
ATOM   4429  CB  VAL A 303      -4.077  28.141 -10.800  1.00  0.82           C  
ATOM   4430  CG1 VAL A 303      -4.901  29.215 -10.208  1.00  0.82           C  
ATOM   4431  CG2 VAL A 303      -2.969  27.761  -9.848  1.00  0.82           C  
ATOM   4432  H   VAL A 303      -3.846  26.017 -12.758  1.00  0.82           H  
ATOM   4433  HA  VAL A 303      -5.300  26.499 -10.181  1.00  0.82           H  
ATOM   4434  HB  VAL A 303      -3.652  28.521 -11.681  1.00  0.82           H  
ATOM   4435 1HG1 VAL A 303      -4.267  30.055 -10.019  1.00  0.82           H  
ATOM   4436 2HG1 VAL A 303      -5.678  29.506 -10.906  1.00  0.82           H  
ATOM   4437 3HG1 VAL A 303      -5.348  28.871  -9.280  1.00  0.82           H  
ATOM   4438 1HG2 VAL A 303      -2.365  28.632  -9.625  1.00  0.82           H  
ATOM   4439 2HG2 VAL A 303      -3.425  27.396  -8.949  1.00  0.82           H  
ATOM   4440 3HG2 VAL A 303      -2.335  26.994 -10.282  1.00  0.82           H  
ATOM   4441  N   GLY A 304      -7.326  27.370 -11.328  1.00  0.83           N  
ATOM   4442  CA  GLY A 304      -8.528  27.809 -12.033  1.00  0.83           C  
ATOM   4443  C   GLY A 304      -9.135  26.789 -12.995  1.00  0.83           C  
ATOM   4444  O   GLY A 304      -9.960  27.146 -13.832  1.00  0.83           O  
ATOM   4445  H   GLY A 304      -7.346  27.226 -10.315  1.00  0.83           H  
ATOM   4446 1HA  GLY A 304      -9.279  28.055 -11.292  1.00  0.83           H  
ATOM   4447 2HA  GLY A 304      -8.310  28.732 -12.570  1.00  0.83           H  
ATOM   4448  N   GLY A 305      -8.731  25.528 -12.898  1.00  0.84           N  
ATOM   4449  CA  GLY A 305      -9.244  24.493 -13.796  1.00  0.84           C  
ATOM   4450  C   GLY A 305      -8.372  24.279 -15.037  1.00  0.84           C  
ATOM   4451  O   GLY A 305      -8.609  23.345 -15.805  1.00  0.84           O  
ATOM   4452  H   GLY A 305      -8.046  25.284 -12.199  1.00  0.84           H  
ATOM   4453 1HA  GLY A 305      -9.321  23.554 -13.247  1.00  0.84           H  
ATOM   4454 2HA  GLY A 305     -10.255  24.753 -14.105  1.00  0.84           H  
ATOM   4455  N   MET A 306      -7.366  25.130 -15.230  1.00  0.85           N  
ATOM   4456  CA  MET A 306      -6.465  25.009 -16.371  1.00  0.85           C  
ATOM   4457  C   MET A 306      -5.326  24.131 -15.875  1.00  0.85           C  
ATOM   4458  O   MET A 306      -5.284  23.883 -14.669  1.00  0.85           O  
ATOM   4459  CB  MET A 306      -5.975  26.382 -16.795  1.00  0.85           C  
ATOM   4460  CG  MET A 306      -7.099  27.343 -17.095  1.00  0.85           C  
ATOM   4461  SD  MET A 306      -6.546  28.865 -17.867  1.00  0.85           S  
ATOM   4462  CE  MET A 306      -5.705  29.565 -16.525  1.00  0.85           C  
ATOM   4463  H   MET A 306      -7.200  25.890 -14.566  1.00  0.85           H  
ATOM   4464  HA  MET A 306      -6.964  24.506 -17.200  1.00  0.85           H  
ATOM   4465 1HB  MET A 306      -5.393  26.809 -15.992  1.00  0.85           H  
ATOM   4466 2HB  MET A 306      -5.333  26.293 -17.669  1.00  0.85           H  
ATOM   4467 1HG  MET A 306      -7.841  26.872 -17.691  1.00  0.85           H  
ATOM   4468 2HG  MET A 306      -7.571  27.605 -16.142  1.00  0.85           H  
ATOM   4469 1HE  MET A 306      -5.278  30.513 -16.803  1.00  0.85           H  
ATOM   4470 2HE  MET A 306      -6.382  29.691 -15.684  1.00  0.85           H  
ATOM   4471 3HE  MET A 306      -4.932  28.905 -16.262  1.00  0.85           H  
ATOM   4472  N   THR A 307      -4.443  23.610 -16.744  1.00  0.84           N  
ATOM   4473  CA  THR A 307      -3.346  22.806 -16.187  1.00  0.84           C  
ATOM   4474  C   THR A 307      -1.985  23.379 -16.514  1.00  0.84           C  
ATOM   4475  O   THR A 307      -1.730  23.803 -17.642  1.00  0.84           O  
ATOM   4476  CB  THR A 307      -3.384  21.352 -16.702  1.00  0.84           C  
ATOM   4477  OG1 THR A 307      -2.314  20.580 -16.084  1.00  0.84           O  
ATOM   4478  CG2 THR A 307      -3.193  21.342 -18.186  1.00  0.84           C  
ATOM   4479  H   THR A 307      -4.493  23.803 -17.746  1.00  0.84           H  
ATOM   4480  HA  THR A 307      -3.445  22.791 -15.109  1.00  0.84           H  
ATOM   4481  HB  THR A 307      -4.342  20.905 -16.442  1.00  0.84           H  
ATOM   4482  HG1 THR A 307      -2.244  20.828 -15.125  1.00  0.84           H  
ATOM   4483 1HG2 THR A 307      -3.211  20.319 -18.564  1.00  0.84           H  
ATOM   4484 2HG2 THR A 307      -3.987  21.922 -18.659  1.00  0.84           H  
ATOM   4485 3HG2 THR A 307      -2.228  21.790 -18.393  1.00  0.84           H  
ATOM   4486  N   GLY A 308      -1.124  23.413 -15.499  1.00  0.84           N  
ATOM   4487  CA  GLY A 308       0.261  23.873 -15.613  1.00  0.84           C  
ATOM   4488  C   GLY A 308       0.390  25.389 -15.832  1.00  0.84           C  
ATOM   4489  O   GLY A 308       1.464  25.885 -16.152  1.00  0.84           O  
ATOM   4490  H   GLY A 308      -1.445  23.016 -14.608  1.00  0.84           H  
ATOM   4491 1HA  GLY A 308       0.785  23.598 -14.698  1.00  0.84           H  
ATOM   4492 2HA  GLY A 308       0.753  23.341 -16.423  1.00  0.84           H  
ATOM   4493  N   ASN A 309      -0.686  26.127 -15.649  1.00  0.83           N  
ATOM   4494  CA  ASN A 309      -0.722  27.557 -15.936  1.00  0.83           C  
ATOM   4495  C   ASN A 309       0.012  28.522 -15.004  1.00  0.83           C  
ATOM   4496  O   ASN A 309       0.367  29.624 -15.440  1.00  0.83           O  
ATOM   4497  CB  ASN A 309      -2.154  27.944 -16.057  1.00  0.83           C  
ATOM   4498  CG  ASN A 309      -2.940  27.574 -14.845  1.00  0.83           C  
ATOM   4499  OD1 ASN A 309      -3.069  26.395 -14.485  1.00  0.83           O  
ATOM   4500  ND2 ASN A 309      -3.486  28.536 -14.219  1.00  0.83           N  
ATOM   4501  H   ASN A 309      -1.523  25.661 -15.336  1.00  0.83           H  
ATOM   4502  HA  ASN A 309      -0.268  27.690 -16.911  1.00  0.83           H  
ATOM   4503 1HB  ASN A 309      -2.229  29.012 -16.215  1.00  0.83           H  
ATOM   4504 2HB  ASN A 309      -2.599  27.451 -16.919  1.00  0.83           H  
ATOM   4505 1HD2 ASN A 309      -4.071  28.352 -13.434  1.00  0.83           H  
ATOM   4506 2HD2 ASN A 309      -3.332  29.481 -14.520  1.00  0.83           H  
ATOM   4507  N   VAL A 310       0.289  28.116 -13.773  1.00  0.82           N  
ATOM   4508  CA  VAL A 310       1.005  28.994 -12.849  1.00  0.82           C  
ATOM   4509  C   VAL A 310       2.326  28.393 -12.438  1.00  0.82           C  
ATOM   4510  O   VAL A 310       2.415  27.235 -12.069  1.00  0.82           O  
ATOM   4511  CB  VAL A 310       0.164  29.371 -11.615  1.00  0.82           C  
ATOM   4512  CG1 VAL A 310       1.025  30.128 -10.637  1.00  0.82           C  
ATOM   4513  CG2 VAL A 310      -1.016  30.274 -12.058  1.00  0.82           C  
ATOM   4514  H   VAL A 310      -0.013  27.188 -13.469  1.00  0.82           H  
ATOM   4515  HA  VAL A 310       1.216  29.929 -13.364  1.00  0.82           H  
ATOM   4516  HB  VAL A 310      -0.218  28.479 -11.134  1.00  0.82           H  
ATOM   4517 1HG1 VAL A 310       0.442  30.420  -9.780  1.00  0.82           H  
ATOM   4518 2HG1 VAL A 310       1.851  29.502 -10.308  1.00  0.82           H  
ATOM   4519 3HG1 VAL A 310       1.415  30.990 -11.133  1.00  0.82           H  
ATOM   4520 1HG2 VAL A 310      -1.615  30.559 -11.190  1.00  0.82           H  
ATOM   4521 2HG2 VAL A 310      -0.625  31.173 -12.539  1.00  0.82           H  
ATOM   4522 3HG2 VAL A 310      -1.634  29.746 -12.757  1.00  0.82           H  
ATOM   4523  N   SER A 311       3.370  29.180 -12.487  1.00  0.83           N  
ATOM   4524  CA  SER A 311       4.679  28.647 -12.177  1.00  0.83           C  
ATOM   4525  C   SER A 311       5.521  29.556 -11.318  1.00  0.83           C  
ATOM   4526  O   SER A 311       5.214  30.729 -11.154  1.00  0.83           O  
ATOM   4527  CB  SER A 311       5.335  28.340 -13.489  1.00  0.83           C  
ATOM   4528  OG  SER A 311       5.407  29.485 -14.275  1.00  0.83           O  
ATOM   4529  H   SER A 311       3.261  30.138 -12.819  1.00  0.83           H  
ATOM   4530  HA  SER A 311       4.551  27.714 -11.626  1.00  0.83           H  
ATOM   4531 1HB  SER A 311       6.296  27.939 -13.319  1.00  0.83           H  
ATOM   4532 2HB  SER A 311       4.757  27.603 -13.983  1.00  0.83           H  
ATOM   4533  HG  SER A 311       4.504  29.856 -14.281  1.00  0.83           H  
ATOM   4534  N   ILE A 312       6.547  28.980 -10.715  1.00  0.85           N  
ATOM   4535  CA  ILE A 312       7.433  29.726  -9.817  1.00  0.85           C  
ATOM   4536  C   ILE A 312       8.832  29.840 -10.372  1.00  0.85           C  
ATOM   4537  O   ILE A 312       9.462  28.836 -10.704  1.00  0.85           O  
ATOM   4538  CB  ILE A 312       7.456  29.037  -8.462  1.00  0.85           C  
ATOM   4539  CG1 ILE A 312       6.071  29.023  -7.930  1.00  0.85           C  
ATOM   4540  CG2 ILE A 312       8.393  29.777  -7.489  1.00  0.85           C  
ATOM   4541  CD1 ILE A 312       5.941  28.133  -6.850  1.00  0.85           C  
ATOM   4542  H   ILE A 312       6.705  27.982 -10.902  1.00  0.85           H  
ATOM   4543  HA  ILE A 312       7.041  30.734  -9.689  1.00  0.85           H  
ATOM   4544  HB  ILE A 312       7.785  28.000  -8.579  1.00  0.85           H  
ATOM   4545 1HG1 ILE A 312       5.804  30.026  -7.600  1.00  0.85           H  
ATOM   4546 2HG1 ILE A 312       5.374  28.709  -8.694  1.00  0.85           H  
ATOM   4547 1HG2 ILE A 312       8.391  29.273  -6.524  1.00  0.85           H  
ATOM   4548 2HG2 ILE A 312       9.410  29.787  -7.879  1.00  0.85           H  
ATOM   4549 3HG2 ILE A 312       8.056  30.806  -7.363  1.00  0.85           H  
ATOM   4550 1HD1 ILE A 312       4.915  28.155  -6.496  1.00  0.85           H  
ATOM   4551 2HD1 ILE A 312       6.191  27.128  -7.198  1.00  0.85           H  
ATOM   4552 3HD1 ILE A 312       6.615  28.402  -6.059  1.00  0.85           H  
ATOM   4553  N   ALA A 313       9.339  31.057 -10.471  1.00  0.88           N  
ATOM   4554  CA  ALA A 313      10.649  31.251 -11.067  1.00  0.88           C  
ATOM   4555  C   ALA A 313      11.711  30.467 -10.310  1.00  0.88           C  
ATOM   4556  O   ALA A 313      11.646  30.316  -9.095  1.00  0.88           O  
ATOM   4557  CB  ALA A 313      10.979  32.708 -11.120  1.00  0.88           C  
ATOM   4558  H   ALA A 313       8.811  31.872 -10.149  1.00  0.88           H  
ATOM   4559  HA  ALA A 313      10.629  30.886 -12.084  1.00  0.88           H  
ATOM   4560 1HB  ALA A 313      11.949  32.830 -11.583  1.00  0.88           H  
ATOM   4561 2HB  ALA A 313      10.216  33.234 -11.696  1.00  0.88           H  
ATOM   4562 3HB  ALA A 313      11.004  33.104 -10.123  1.00  0.88           H  
ATOM   4563  N   GLN A 314      12.709  29.996 -11.055  1.00  0.90           N  
ATOM   4564  CA  GLN A 314      13.837  29.193 -10.572  1.00  0.90           C  
ATOM   4565  C   GLN A 314      14.515  29.690  -9.290  1.00  0.90           C  
ATOM   4566  O   GLN A 314      14.981  28.890  -8.480  1.00  0.90           O  
ATOM   4567  CB  GLN A 314      14.890  29.138 -11.674  1.00  0.90           C  
ATOM   4568  CG  GLN A 314      16.117  28.326 -11.341  1.00  0.90           C  
ATOM   4569  CD  GLN A 314      17.134  28.347 -12.473  1.00  0.90           C  
ATOM   4570  OE1 GLN A 314      16.904  28.994 -13.500  1.00  0.90           O  
ATOM   4571  NE2 GLN A 314      18.245  27.641 -12.285  1.00  0.90           N  
ATOM   4572  H   GLN A 314      12.671  30.181 -12.047  1.00  0.90           H  
ATOM   4573  HA  GLN A 314      13.469  28.183 -10.387  1.00  0.90           H  
ATOM   4574 1HB  GLN A 314      14.446  28.720 -12.573  1.00  0.90           H  
ATOM   4575 2HB  GLN A 314      15.217  30.149 -11.915  1.00  0.90           H  
ATOM   4576 1HG  GLN A 314      16.586  28.743 -10.449  1.00  0.90           H  
ATOM   4577 2HG  GLN A 314      15.822  27.293 -11.160  1.00  0.90           H  
ATOM   4578 1HE2 GLN A 314      18.978  27.587 -13.011  1.00  0.90           H  
ATOM   4579 2HE2 GLN A 314      18.380  27.127 -11.442  1.00  0.90           H  
ATOM   4580  N   GLY A 315      14.660  31.003  -9.163  1.00  0.91           N  
ATOM   4581  CA  GLY A 315      15.344  31.617  -8.030  1.00  0.91           C  
ATOM   4582  C   GLY A 315      14.396  32.139  -6.949  1.00  0.91           C  
ATOM   4583  O   GLY A 315      14.816  32.913  -6.087  1.00  0.91           O  
ATOM   4584  H   GLY A 315      14.253  31.600  -9.864  1.00  0.91           H  
ATOM   4585 1HA  GLY A 315      16.029  30.893  -7.590  1.00  0.91           H  
ATOM   4586 2HA  GLY A 315      15.956  32.442  -8.395  1.00  0.91           H  
ATOM   4587  N   VAL A 316      13.118  31.769  -7.024  1.00  0.91           N  
ATOM   4588  CA  VAL A 316      12.102  32.296  -6.122  1.00  0.91           C  
ATOM   4589  C   VAL A 316      11.414  31.274  -5.235  1.00  0.91           C  
ATOM   4590  O   VAL A 316      11.038  30.191  -5.674  1.00  0.91           O  
ATOM   4591  CB  VAL A 316      11.056  33.055  -6.947  1.00  0.91           C  
ATOM   4592  CG1 VAL A 316       9.896  33.572  -6.068  1.00  0.91           C  
ATOM   4593  CG2 VAL A 316      11.805  34.209  -7.633  1.00  0.91           C  
ATOM   4594  H   VAL A 316      12.818  31.118  -7.748  1.00  0.91           H  
ATOM   4595  HA  VAL A 316      12.587  33.019  -5.467  1.00  0.91           H  
ATOM   4596  HB  VAL A 316      10.619  32.389  -7.698  1.00  0.91           H  
ATOM   4597 1HG1 VAL A 316       9.177  34.098  -6.686  1.00  0.91           H  
ATOM   4598 2HG1 VAL A 316       9.390  32.731  -5.595  1.00  0.91           H  
ATOM   4599 3HG1 VAL A 316      10.281  34.240  -5.298  1.00  0.91           H  
ATOM   4600 1HG2 VAL A 316      11.157  34.768  -8.227  1.00  0.91           H  
ATOM   4601 2HG2 VAL A 316      12.248  34.841  -6.880  1.00  0.91           H  
ATOM   4602 3HG2 VAL A 316      12.592  33.812  -8.266  1.00  0.91           H  
ATOM   4603  N   THR A 317      11.288  31.638  -3.966  1.00  0.88           N  
ATOM   4604  CA  THR A 317      10.626  30.831  -2.962  1.00  0.88           C  
ATOM   4605  C   THR A 317       9.303  31.466  -2.580  1.00  0.88           C  
ATOM   4606  O   THR A 317       9.237  32.669  -2.338  1.00  0.88           O  
ATOM   4607  CB  THR A 317      11.497  30.705  -1.701  1.00  0.88           C  
ATOM   4608  OG1 THR A 317      12.736  30.067  -2.038  1.00  0.88           O  
ATOM   4609  CG2 THR A 317      10.784  29.898  -0.625  1.00  0.88           C  
ATOM   4610  H   THR A 317      11.658  32.537  -3.692  1.00  0.88           H  
ATOM   4611  HA  THR A 317      10.429  29.838  -3.370  1.00  0.88           H  
ATOM   4612  HB  THR A 317      11.709  31.700  -1.311  1.00  0.88           H  
ATOM   4613  HG1 THR A 317      13.240  29.899  -1.238  1.00  0.88           H  
ATOM   4614 1HG2 THR A 317      11.428  29.844   0.237  1.00  0.88           H  
ATOM   4615 2HG2 THR A 317       9.854  30.385  -0.341  1.00  0.88           H  
ATOM   4616 3HG2 THR A 317      10.571  28.894  -0.993  1.00  0.88           H  
ATOM   4617  N   ILE A 318       8.265  30.652  -2.525  1.00  0.83           N  
ATOM   4618  CA  ILE A 318       6.940  31.085  -2.115  1.00  0.83           C  
ATOM   4619  C   ILE A 318       6.794  30.712  -0.659  1.00  0.83           C  
ATOM   4620  O   ILE A 318       7.184  29.609  -0.285  1.00  0.83           O  
ATOM   4621  CB  ILE A 318       5.855  30.375  -2.890  1.00  0.83           C  
ATOM   4622  CG1 ILE A 318       6.081  30.536  -4.369  1.00  0.83           C  
ATOM   4623  CG2 ILE A 318       4.492  30.882  -2.463  1.00  0.83           C  
ATOM   4624  CD1 ILE A 318       6.110  31.906  -4.859  1.00  0.83           C  
ATOM   4625  H   ILE A 318       8.405  29.680  -2.764  1.00  0.83           H  
ATOM   4626  HA  ILE A 318       6.845  32.160  -2.231  1.00  0.83           H  
ATOM   4627  HB  ILE A 318       5.929  29.324  -2.675  1.00  0.83           H  
ATOM   4628 1HG1 ILE A 318       7.033  30.078  -4.613  1.00  0.83           H  
ATOM   4629 2HG1 ILE A 318       5.298  30.021  -4.883  1.00  0.83           H  
ATOM   4630 1HG2 ILE A 318       3.727  30.352  -2.983  1.00  0.83           H  
ATOM   4631 2HG2 ILE A 318       4.354  30.721  -1.411  1.00  0.83           H  
ATOM   4632 3HG2 ILE A 318       4.413  31.953  -2.681  1.00  0.83           H  
ATOM   4633 1HD1 ILE A 318       6.279  31.917  -5.931  1.00  0.83           H  
ATOM   4634 2HD1 ILE A 318       5.157  32.386  -4.645  1.00  0.83           H  
ATOM   4635 3HD1 ILE A 318       6.912  32.451  -4.366  1.00  0.83           H  
ATOM   4636  N   GLU A 319       6.317  31.624   0.175  1.00  0.78           N  
ATOM   4637  CA  GLU A 319       6.203  31.294   1.585  1.00  0.78           C  
ATOM   4638  C   GLU A 319       4.825  30.796   1.997  1.00  0.78           C  
ATOM   4639  O   GLU A 319       4.717  30.123   3.017  1.00  0.78           O  
ATOM   4640  CB  GLU A 319       6.638  32.455   2.472  1.00  0.78           C  
ATOM   4641  CG  GLU A 319       8.132  32.798   2.345  1.00  0.78           C  
ATOM   4642  CD  GLU A 319       8.609  33.866   3.310  1.00  0.78           C  
ATOM   4643  OE1 GLU A 319       7.796  34.426   4.008  1.00  0.78           O  
ATOM   4644  OE2 GLU A 319       9.795  34.103   3.357  1.00  0.78           O  
ATOM   4645  H   GLU A 319       5.969  32.517  -0.175  1.00  0.78           H  
ATOM   4646  HA  GLU A 319       6.902  30.490   1.791  1.00  0.78           H  
ATOM   4647 1HB  GLU A 319       6.063  33.349   2.208  1.00  0.78           H  
ATOM   4648 2HB  GLU A 319       6.424  32.220   3.513  1.00  0.78           H  
ATOM   4649 1HG  GLU A 319       8.712  31.888   2.512  1.00  0.78           H  
ATOM   4650 2HG  GLU A 319       8.323  33.132   1.323  1.00  0.78           H  
ATOM   4651  N   ASN A 320       3.781  31.127   1.239  1.00  0.74           N  
ATOM   4652  CA  ASN A 320       2.423  30.767   1.652  1.00  0.74           C  
ATOM   4653  C   ASN A 320       1.475  30.431   0.488  1.00  0.74           C  
ATOM   4654  O   ASN A 320       1.307  31.222  -0.438  1.00  0.74           O  
ATOM   4655  CB  ASN A 320       1.855  31.881   2.526  1.00  0.74           C  
ATOM   4656  CG  ASN A 320       0.495  31.599   3.166  1.00  0.74           C  
ATOM   4657  OD1 ASN A 320      -0.318  30.831   2.663  1.00  0.74           O  
ATOM   4658  ND2 ASN A 320       0.252  32.241   4.286  1.00  0.74           N  
ATOM   4659  H   ASN A 320       3.929  31.712   0.417  1.00  0.74           H  
ATOM   4660  HA  ASN A 320       2.495  29.876   2.261  1.00  0.74           H  
ATOM   4661 1HB  ASN A 320       2.566  32.093   3.326  1.00  0.74           H  
ATOM   4662 2HB  ASN A 320       1.779  32.780   1.933  1.00  0.74           H  
ATOM   4663 1HD2 ASN A 320      -0.616  32.110   4.757  1.00  0.74           H  
ATOM   4664 2HD2 ASN A 320       0.934  32.872   4.656  1.00  0.74           H  
ATOM   4665  N   ALA A 321       0.951  29.208   0.469  1.00  0.71           N  
ATOM   4666  CA  ALA A 321       0.002  28.827  -0.584  1.00  0.71           C  
ATOM   4667  C   ALA A 321      -1.380  28.621   0.003  1.00  0.71           C  
ATOM   4668  O   ALA A 321      -1.529  27.981   1.050  1.00  0.71           O  
ATOM   4669  CB  ALA A 321       0.423  27.566  -1.283  1.00  0.71           C  
ATOM   4670  H   ALA A 321       1.157  28.582   1.249  1.00  0.71           H  
ATOM   4671  HA  ALA A 321      -0.057  29.637  -1.312  1.00  0.71           H  
ATOM   4672 1HB  ALA A 321      -0.300  27.324  -2.054  1.00  0.71           H  
ATOM   4673 2HB  ALA A 321       1.358  27.723  -1.709  1.00  0.71           H  
ATOM   4674 3HB  ALA A 321       0.471  26.758  -0.572  1.00  0.71           H  
ATOM   4675  N   ILE A 322      -2.392  29.122  -0.699  1.00  0.70           N  
ATOM   4676  CA  ILE A 322      -3.764  28.966  -0.235  1.00  0.70           C  
ATOM   4677  C   ILE A 322      -4.641  28.310  -1.307  1.00  0.70           C  
ATOM   4678  O   ILE A 322      -4.752  28.817  -2.432  1.00  0.70           O  
ATOM   4679  CB  ILE A 322      -4.339  30.342   0.131  1.00  0.70           C  
ATOM   4680  CG1 ILE A 322      -3.461  31.021   1.195  1.00  0.70           C  
ATOM   4681  CG2 ILE A 322      -5.747  30.188   0.654  1.00  0.70           C  
ATOM   4682  CD1 ILE A 322      -3.829  32.450   1.463  1.00  0.70           C  
ATOM   4683  H   ILE A 322      -2.198  29.661  -1.547  1.00  0.70           H  
ATOM   4684  HA  ILE A 322      -3.772  28.329   0.649  1.00  0.70           H  
ATOM   4685  HB  ILE A 322      -4.355  30.970  -0.738  1.00  0.70           H  
ATOM   4686 1HG1 ILE A 322      -3.525  30.460   2.112  1.00  0.70           H  
ATOM   4687 2HG1 ILE A 322      -2.427  31.023   0.861  1.00  0.70           H  
ATOM   4688 1HG2 ILE A 322      -6.150  31.168   0.903  1.00  0.70           H  
ATOM   4689 2HG2 ILE A 322      -6.368  29.727  -0.107  1.00  0.70           H  
ATOM   4690 3HG2 ILE A 322      -5.739  29.555   1.546  1.00  0.70           H  
ATOM   4691 1HD1 ILE A 322      -3.156  32.861   2.218  1.00  0.70           H  
ATOM   4692 2HD1 ILE A 322      -3.738  33.031   0.542  1.00  0.70           H  
ATOM   4693 3HD1 ILE A 322      -4.854  32.504   1.822  1.00  0.70           H  
ATOM   4694  N   GLY A 323      -5.299  27.202  -0.947  1.00  0.70           N  
ATOM   4695  CA  GLY A 323      -6.179  26.495  -1.888  1.00  0.70           C  
ATOM   4696  C   GLY A 323      -7.571  27.136  -1.980  1.00  0.70           C  
ATOM   4697  O   GLY A 323      -7.848  28.127  -1.306  1.00  0.70           O  
ATOM   4698  H   GLY A 323      -5.158  26.821  -0.007  1.00  0.70           H  
ATOM   4699 1HA  GLY A 323      -5.720  26.475  -2.877  1.00  0.70           H  
ATOM   4700 2HA  GLY A 323      -6.282  25.455  -1.573  1.00  0.70           H  
ATOM   4701  N   GLY A 324      -8.447  26.550  -2.802  1.00  0.70           N  
ATOM   4702  CA  GLY A 324      -9.804  27.075  -3.043  1.00  0.70           C  
ATOM   4703  C   GLY A 324     -10.928  26.200  -2.482  1.00  0.70           C  
ATOM   4704  O   GLY A 324     -10.835  25.677  -1.365  1.00  0.70           O  
ATOM   4705  H   GLY A 324      -8.133  25.718  -3.312  1.00  0.70           H  
ATOM   4706 1HA  GLY A 324      -9.888  28.070  -2.620  1.00  0.70           H  
ATOM   4707 2HA  GLY A 324      -9.947  27.192  -4.119  1.00  0.70           H  
ATOM   4708  N   SER A 325     -12.010  26.089  -3.254  1.00  0.70           N  
ATOM   4709  CA  SER A 325     -13.162  25.281  -2.874  1.00  0.70           C  
ATOM   4710  C   SER A 325     -13.225  24.106  -3.838  1.00  0.70           C  
ATOM   4711  O   SER A 325     -13.570  24.257  -5.007  1.00  0.70           O  
ATOM   4712  CB  SER A 325     -14.428  26.108  -2.926  1.00  0.70           C  
ATOM   4713  OG  SER A 325     -15.555  25.332  -2.611  1.00  0.70           O  
ATOM   4714  H   SER A 325     -12.022  26.577  -4.152  1.00  0.70           H  
ATOM   4715  HA  SER A 325     -13.020  24.892  -1.866  1.00  0.70           H  
ATOM   4716 1HB  SER A 325     -14.346  26.935  -2.222  1.00  0.70           H  
ATOM   4717 2HB  SER A 325     -14.542  26.535  -3.917  1.00  0.70           H  
ATOM   4718  HG  SER A 325     -15.544  24.586  -3.220  1.00  0.70           H  
ATOM   4719  N   GLY A 326     -12.861  22.937  -3.341  1.00  0.70           N  
ATOM   4720  CA  GLY A 326     -12.699  21.748  -4.169  1.00  0.70           C  
ATOM   4721  C   GLY A 326     -11.633  20.893  -3.511  1.00  0.70           C  
ATOM   4722  O   GLY A 326     -11.312  21.103  -2.354  1.00  0.70           O  
ATOM   4723  H   GLY A 326     -12.643  22.873  -2.344  1.00  0.70           H  
ATOM   4724 1HA  GLY A 326     -13.639  21.202  -4.239  1.00  0.70           H  
ATOM   4725 2HA  GLY A 326     -12.389  22.025  -5.178  1.00  0.70           H  
ATOM   4726  N   ASN A 327     -11.105  19.906  -4.201  1.00  0.69           N  
ATOM   4727  CA  ASN A 327     -10.108  19.060  -3.550  1.00  0.69           C  
ATOM   4728  C   ASN A 327      -8.704  19.443  -4.035  1.00  0.69           C  
ATOM   4729  O   ASN A 327      -8.303  19.037  -5.131  1.00  0.69           O  
ATOM   4730  CB  ASN A 327     -10.421  17.611  -3.837  1.00  0.69           C  
ATOM   4731  CG  ASN A 327     -11.849  17.200  -3.376  1.00  0.69           C  
ATOM   4732  OD1 ASN A 327     -12.362  17.497  -2.269  1.00  0.69           O  
ATOM   4733  ND2 ASN A 327     -12.518  16.494  -4.266  1.00  0.69           N  
ATOM   4734  H   ASN A 327     -11.372  19.750  -5.167  1.00  0.69           H  
ATOM   4735  HA  ASN A 327     -10.131  19.225  -2.470  1.00  0.69           H  
ATOM   4736 1HB  ASN A 327     -10.325  17.423  -4.908  1.00  0.69           H  
ATOM   4737 2HB  ASN A 327      -9.694  16.981  -3.325  1.00  0.69           H  
ATOM   4738 1HD2 ASN A 327     -13.448  16.181  -4.064  1.00  0.69           H  
ATOM   4739 2HD2 ASN A 327     -12.096  16.267  -5.146  1.00  0.69           H  
ATOM   4740  N   ASP A 328      -7.967  20.248  -3.255  1.00  0.67           N  
ATOM   4741  CA  ASP A 328      -6.669  20.720  -3.736  1.00  0.67           C  
ATOM   4742  C   ASP A 328      -5.482  19.916  -3.224  1.00  0.67           C  
ATOM   4743  O   ASP A 328      -5.492  19.411  -2.100  1.00  0.67           O  
ATOM   4744  CB  ASP A 328      -6.425  22.199  -3.389  1.00  0.67           C  
ATOM   4745  CG  ASP A 328      -7.321  23.200  -4.164  1.00  0.67           C  
ATOM   4746  OD1 ASP A 328      -8.113  22.774  -4.975  1.00  0.67           O  
ATOM   4747  OD2 ASP A 328      -7.119  24.404  -4.001  1.00  0.67           O  
ATOM   4748  H   ASP A 328      -8.293  20.549  -2.323  1.00  0.67           H  
ATOM   4749  HA  ASP A 328      -6.675  20.638  -4.818  1.00  0.67           H  
ATOM   4750 1HB  ASP A 328      -6.593  22.341  -2.317  1.00  0.67           H  
ATOM   4751 2HB  ASP A 328      -5.380  22.444  -3.597  1.00  0.67           H  
ATOM   4752  N   LEU A 329      -4.445  19.861  -4.045  1.00  0.66           N  
ATOM   4753  CA  LEU A 329      -3.152  19.292  -3.671  1.00  0.66           C  
ATOM   4754  C   LEU A 329      -2.148  20.428  -3.488  1.00  0.66           C  
ATOM   4755  O   LEU A 329      -1.935  21.205  -4.411  1.00  0.66           O  
ATOM   4756  CB  LEU A 329      -2.700  18.300  -4.753  1.00  0.66           C  
ATOM   4757  CG  LEU A 329      -1.317  17.661  -4.621  1.00  0.66           C  
ATOM   4758  CD1 LEU A 329      -1.234  16.826  -3.401  1.00  0.66           C  
ATOM   4759  CD2 LEU A 329      -1.091  16.800  -5.820  1.00  0.66           C  
ATOM   4760  H   LEU A 329      -4.572  20.263  -4.977  1.00  0.66           H  
ATOM   4761  HA  LEU A 329      -3.255  18.763  -2.726  1.00  0.66           H  
ATOM   4762 1HB  LEU A 329      -3.428  17.488  -4.789  1.00  0.66           H  
ATOM   4763 2HB  LEU A 329      -2.724  18.812  -5.710  1.00  0.66           H  
ATOM   4764  HG  LEU A 329      -0.555  18.442  -4.566  1.00  0.66           H  
ATOM   4765 1HD1 LEU A 329      -0.271  16.379  -3.345  1.00  0.66           H  
ATOM   4766 2HD1 LEU A 329      -1.398  17.453  -2.524  1.00  0.66           H  
ATOM   4767 3HD1 LEU A 329      -1.986  16.044  -3.453  1.00  0.66           H  
ATOM   4768 1HD2 LEU A 329      -0.112  16.341  -5.755  1.00  0.66           H  
ATOM   4769 2HD2 LEU A 329      -1.850  16.027  -5.864  1.00  0.66           H  
ATOM   4770 3HD2 LEU A 329      -1.155  17.408  -6.711  1.00  0.66           H  
ATOM   4771  N   LEU A 330      -1.577  20.566  -2.297  1.00  0.66           N  
ATOM   4772  CA  LEU A 330      -0.629  21.648  -2.016  1.00  0.66           C  
ATOM   4773  C   LEU A 330       0.743  21.108  -1.631  1.00  0.66           C  
ATOM   4774  O   LEU A 330       0.876  20.434  -0.608  1.00  0.66           O  
ATOM   4775  CB  LEU A 330      -1.127  22.523  -0.857  1.00  0.66           C  
ATOM   4776  CG  LEU A 330      -2.324  23.434  -1.098  1.00  0.66           C  
ATOM   4777  CD1 LEU A 330      -3.639  22.634  -0.918  1.00  0.66           C  
ATOM   4778  CD2 LEU A 330      -2.244  24.607  -0.109  1.00  0.66           C  
ATOM   4779  H   LEU A 330      -1.811  19.902  -1.566  1.00  0.66           H  
ATOM   4780  HA  LEU A 330      -0.515  22.259  -2.909  1.00  0.66           H  
ATOM   4781 1HB  LEU A 330      -1.382  21.870  -0.030  1.00  0.66           H  
ATOM   4782 2HB  LEU A 330      -0.305  23.150  -0.543  1.00  0.66           H  
ATOM   4783  HG  LEU A 330      -2.295  23.815  -2.122  1.00  0.66           H  
ATOM   4784 1HD1 LEU A 330      -4.489  23.292  -1.093  1.00  0.66           H  
ATOM   4785 2HD1 LEU A 330      -3.681  21.811  -1.615  1.00  0.66           H  
ATOM   4786 3HD1 LEU A 330      -3.699  22.241   0.088  1.00  0.66           H  
ATOM   4787 1HD2 LEU A 330      -3.083  25.281  -0.271  1.00  0.66           H  
ATOM   4788 2HD2 LEU A 330      -2.280  24.229   0.913  1.00  0.66           H  
ATOM   4789 3HD2 LEU A 330      -1.316  25.153  -0.257  1.00  0.66           H  
ATOM   4790  N   LEU A 331       1.758  21.380  -2.452  1.00  0.67           N  
ATOM   4791  CA  LEU A 331       3.097  20.883  -2.159  1.00  0.67           C  
ATOM   4792  C   LEU A 331       4.010  22.049  -1.763  1.00  0.67           C  
ATOM   4793  O   LEU A 331       4.094  23.038  -2.490  1.00  0.67           O  
ATOM   4794  CB  LEU A 331       3.699  20.192  -3.394  1.00  0.67           C  
ATOM   4795  CG  LEU A 331       2.826  19.120  -4.120  1.00  0.67           C  
ATOM   4796  CD1 LEU A 331       3.663  18.484  -5.215  1.00  0.67           C  
ATOM   4797  CD2 LEU A 331       2.319  18.117  -3.195  1.00  0.67           C  
ATOM   4798  H   LEU A 331       1.587  21.931  -3.287  1.00  0.67           H  
ATOM   4799  HA  LEU A 331       3.056  20.195  -1.326  1.00  0.67           H  
ATOM   4800 1HB  LEU A 331       3.954  20.944  -4.113  1.00  0.67           H  
ATOM   4801 2HB  LEU A 331       4.624  19.708  -3.096  1.00  0.67           H  
ATOM   4802  HG  LEU A 331       1.977  19.610  -4.589  1.00  0.67           H  
ATOM   4803 1HD1 LEU A 331       3.088  17.735  -5.753  1.00  0.67           H  
ATOM   4804 2HD1 LEU A 331       4.002  19.247  -5.910  1.00  0.67           H  
ATOM   4805 3HD1 LEU A 331       4.522  18.003  -4.755  1.00  0.67           H  
ATOM   4806 1HD2 LEU A 331       1.735  17.404  -3.755  1.00  0.67           H  
ATOM   4807 2HD2 LEU A 331       3.142  17.626  -2.735  1.00  0.67           H  
ATOM   4808 3HD2 LEU A 331       1.700  18.581  -2.444  1.00  0.67           H  
ATOM   4809  N   GLY A 332       4.734  21.938  -0.649  1.00  0.69           N  
ATOM   4810  CA  GLY A 332       5.624  23.041  -0.255  1.00  0.69           C  
ATOM   4811  C   GLY A 332       7.018  22.989  -0.898  1.00  0.69           C  
ATOM   4812  O   GLY A 332       7.333  22.072  -1.657  1.00  0.69           O  
ATOM   4813  H   GLY A 332       4.619  21.122  -0.038  1.00  0.69           H  
ATOM   4814 1HA  GLY A 332       5.147  23.986  -0.498  1.00  0.69           H  
ATOM   4815 2HA  GLY A 332       5.736  23.025   0.830  1.00  0.69           H  
ATOM   4816  N   ASN A 333       7.856  23.972  -0.549  1.00  0.72           N  
ATOM   4817  CA  ASN A 333       9.250  24.098  -0.998  1.00  0.72           C  
ATOM   4818  C   ASN A 333      10.129  23.637   0.169  1.00  0.72           C  
ATOM   4819  O   ASN A 333       9.592  23.200   1.175  1.00  0.72           O  
ATOM   4820  CB  ASN A 333       9.544  25.547  -1.423  1.00  0.72           C  
ATOM   4821  CG  ASN A 333      10.785  25.784  -2.319  1.00  0.72           C  
ATOM   4822  OD1 ASN A 333      11.888  25.306  -2.032  1.00  0.72           O  
ATOM   4823  ND2 ASN A 333      10.615  26.522  -3.382  1.00  0.72           N  
ATOM   4824  H   ASN A 333       7.509  24.709   0.063  1.00  0.72           H  
ATOM   4825  HA  ASN A 333       9.426  23.428  -1.841  1.00  0.72           H  
ATOM   4826 1HB  ASN A 333       8.670  25.936  -1.951  1.00  0.72           H  
ATOM   4827 2HB  ASN A 333       9.655  26.156  -0.523  1.00  0.72           H  
ATOM   4828 1HD2 ASN A 333      11.402  26.730  -3.963  1.00  0.72           H  
ATOM   4829 2HD2 ASN A 333       9.690  26.858  -3.634  1.00  0.72           H  
ATOM   4830  N   ALA A 334      11.457  23.741   0.048  1.00  0.74           N  
ATOM   4831  CA  ALA A 334      12.386  23.305   1.100  1.00  0.74           C  
ATOM   4832  C   ALA A 334      12.557  24.346   2.206  1.00  0.74           C  
ATOM   4833  O   ALA A 334      13.268  24.126   3.190  1.00  0.74           O  
ATOM   4834  CB  ALA A 334      13.732  22.996   0.485  1.00  0.74           C  
ATOM   4835  H   ALA A 334      11.837  24.136  -0.796  1.00  0.74           H  
ATOM   4836  HA  ALA A 334      11.982  22.409   1.557  1.00  0.74           H  
ATOM   4837 1HB  ALA A 334      14.408  22.643   1.260  1.00  0.74           H  
ATOM   4838 2HB  ALA A 334      13.615  22.226  -0.277  1.00  0.74           H  
ATOM   4839 3HB  ALA A 334      14.134  23.900   0.032  1.00  0.74           H  
ATOM   4840  N   ALA A 335      11.974  25.510   1.987  1.00  0.74           N  
ATOM   4841  CA  ALA A 335      12.013  26.610   2.931  1.00  0.74           C  
ATOM   4842  C   ALA A 335      10.797  26.527   3.814  1.00  0.74           C  
ATOM   4843  O   ALA A 335       9.777  26.014   3.382  1.00  0.74           O  
ATOM   4844  CB  ALA A 335      12.026  27.928   2.210  1.00  0.74           C  
ATOM   4845  H   ALA A 335      11.435  25.608   1.143  1.00  0.74           H  
ATOM   4846  HA  ALA A 335      12.904  26.512   3.550  1.00  0.74           H  
ATOM   4847 1HB  ALA A 335      12.046  28.743   2.934  1.00  0.74           H  
ATOM   4848 2HB  ALA A 335      12.903  27.989   1.567  1.00  0.74           H  
ATOM   4849 3HB  ALA A 335      11.123  27.996   1.611  1.00  0.74           H  
ATOM   4850  N   SER A 336      10.858  27.073   5.018  1.00  0.73           N  
ATOM   4851  CA  SER A 336       9.651  27.066   5.834  1.00  0.73           C  
ATOM   4852  C   SER A 336       8.500  27.707   5.063  1.00  0.73           C  
ATOM   4853  O   SER A 336       8.593  28.869   4.652  1.00  0.73           O  
ATOM   4854  CB  SER A 336       9.918  27.855   7.110  1.00  0.73           C  
ATOM   4855  OG  SER A 336       8.760  28.018   7.880  1.00  0.73           O  
ATOM   4856  H   SER A 336      11.712  27.486   5.360  1.00  0.73           H  
ATOM   4857  HA  SER A 336       9.380  26.033   6.069  1.00  0.73           H  
ATOM   4858 1HB  SER A 336      10.667  27.332   7.700  1.00  0.73           H  
ATOM   4859 2HB  SER A 336      10.326  28.831   6.854  1.00  0.73           H  
ATOM   4860  HG  SER A 336       8.417  27.117   8.034  1.00  0.73           H  
ATOM   4861  N   ASN A 337       7.405  26.968   4.878  1.00  0.70           N  
ATOM   4862  CA  ASN A 337       6.248  27.493   4.159  1.00  0.70           C  
ATOM   4863  C   ASN A 337       4.972  27.323   4.969  1.00  0.70           C  
ATOM   4864  O   ASN A 337       4.932  26.551   5.932  1.00  0.70           O  
ATOM   4865  CB  ASN A 337       6.065  26.776   2.820  1.00  0.70           C  
ATOM   4866  CG  ASN A 337       7.107  27.072   1.730  1.00  0.70           C  
ATOM   4867  OD1 ASN A 337       7.056  26.392   0.691  1.00  0.70           O  
ATOM   4868  ND2 ASN A 337       7.993  28.017   1.915  1.00  0.70           N  
ATOM   4869  H   ASN A 337       7.392  25.982   5.172  1.00  0.70           H  
ATOM   4870  HA  ASN A 337       6.392  28.559   3.985  1.00  0.70           H  
ATOM   4871 1HB  ASN A 337       6.067  25.699   3.003  1.00  0.70           H  
ATOM   4872 2HB  ASN A 337       5.081  27.027   2.417  1.00  0.70           H  
ATOM   4873 1HD2 ASN A 337       8.656  28.222   1.196  1.00  0.70           H  
ATOM   4874 2HD2 ASN A 337       8.013  28.545   2.782  1.00  0.70           H  
ATOM   4875  N   ILE A 338       3.924  28.005   4.538  1.00  0.68           N  
ATOM   4876  CA  ILE A 338       2.603  27.832   5.100  1.00  0.68           C  
ATOM   4877  C   ILE A 338       1.676  27.274   4.022  1.00  0.68           C  
ATOM   4878  O   ILE A 338       1.596  27.825   2.922  1.00  0.68           O  
ATOM   4879  CB  ILE A 338       2.043  29.160   5.630  1.00  0.68           C  
ATOM   4880  CG1 ILE A 338       2.943  29.731   6.717  1.00  0.68           C  
ATOM   4881  CG2 ILE A 338       0.638  28.939   6.145  1.00  0.68           C  
ATOM   4882  CD1 ILE A 338       2.587  31.132   7.099  1.00  0.68           C  
ATOM   4883  H   ILE A 338       4.060  28.675   3.791  1.00  0.68           H  
ATOM   4884  HA  ILE A 338       2.662  27.128   5.916  1.00  0.68           H  
ATOM   4885  HB  ILE A 338       2.027  29.877   4.829  1.00  0.68           H  
ATOM   4886 1HG1 ILE A 338       2.868  29.119   7.588  1.00  0.68           H  
ATOM   4887 2HG1 ILE A 338       3.974  29.719   6.371  1.00  0.68           H  
ATOM   4888 1HG2 ILE A 338       0.222  29.877   6.504  1.00  0.68           H  
ATOM   4889 2HG2 ILE A 338       0.030  28.560   5.334  1.00  0.68           H  
ATOM   4890 3HG2 ILE A 338       0.658  28.209   6.960  1.00  0.68           H  
ATOM   4891 1HD1 ILE A 338       3.263  31.479   7.879  1.00  0.68           H  
ATOM   4892 2HD1 ILE A 338       2.677  31.779   6.223  1.00  0.68           H  
ATOM   4893 3HD1 ILE A 338       1.563  31.159   7.467  1.00  0.68           H  
ATOM   4894  N   LEU A 339       1.044  26.146   4.296  1.00  0.67           N  
ATOM   4895  CA  LEU A 339       0.136  25.571   3.308  1.00  0.67           C  
ATOM   4896  C   LEU A 339      -1.269  25.465   3.875  1.00  0.67           C  
ATOM   4897  O   LEU A 339      -1.518  24.662   4.785  1.00  0.67           O  
ATOM   4898  CB  LEU A 339       0.604  24.204   2.849  1.00  0.67           C  
ATOM   4899  CG  LEU A 339       2.011  24.083   2.226  1.00  0.67           C  
ATOM   4900  CD1 LEU A 339       2.306  22.622   1.919  1.00  0.67           C  
ATOM   4901  CD2 LEU A 339       2.084  24.889   0.960  1.00  0.67           C  
ATOM   4902  H   LEU A 339       1.161  25.735   5.223  1.00  0.67           H  
ATOM   4903  HA  LEU A 339       0.089  26.227   2.439  1.00  0.67           H  
ATOM   4904 1HB  LEU A 339       0.550  23.560   3.684  1.00  0.67           H  
ATOM   4905 2HB  LEU A 339      -0.103  23.849   2.103  1.00  0.67           H  
ATOM   4906  HG  LEU A 339       2.759  24.440   2.938  1.00  0.67           H  
ATOM   4907 1HD1 LEU A 339       3.289  22.545   1.498  1.00  0.67           H  
ATOM   4908 2HD1 LEU A 339       2.271  22.021   2.802  1.00  0.67           H  
ATOM   4909 3HD1 LEU A 339       1.580  22.241   1.204  1.00  0.67           H  
ATOM   4910 1HD2 LEU A 339       3.071  24.787   0.534  1.00  0.67           H  
ATOM   4911 2HD2 LEU A 339       1.352  24.526   0.252  1.00  0.67           H  
ATOM   4912 3HD2 LEU A 339       1.889  25.934   1.180  1.00  0.67           H  
ATOM   4913  N   LYS A 340      -2.175  26.264   3.328  1.00  0.67           N  
ATOM   4914  CA  LYS A 340      -3.536  26.302   3.829  1.00  0.67           C  
ATOM   4915  C   LYS A 340      -4.527  25.642   2.897  1.00  0.67           C  
ATOM   4916  O   LYS A 340      -4.579  25.948   1.698  1.00  0.67           O  
ATOM   4917  CB  LYS A 340      -3.967  27.753   4.059  1.00  0.67           C  
ATOM   4918  CG  LYS A 340      -3.223  28.475   5.174  1.00  0.67           C  
ATOM   4919  CD  LYS A 340      -3.725  29.905   5.376  1.00  0.67           C  
ATOM   4920  CE  LYS A 340      -5.113  29.928   6.016  1.00  0.67           C  
ATOM   4921  NZ  LYS A 340      -5.549  31.314   6.371  1.00  0.67           N  
ATOM   4922  H   LYS A 340      -1.905  26.883   2.559  1.00  0.67           H  
ATOM   4923  HA  LYS A 340      -3.574  25.765   4.775  1.00  0.67           H  
ATOM   4924 1HB  LYS A 340      -3.762  28.310   3.149  1.00  0.67           H  
ATOM   4925 2HB  LYS A 340      -5.034  27.813   4.222  1.00  0.67           H  
ATOM   4926 1HG  LYS A 340      -3.318  27.927   6.105  1.00  0.67           H  
ATOM   4927 2HG  LYS A 340      -2.179  28.519   4.906  1.00  0.67           H  
ATOM   4928 1HD  LYS A 340      -3.028  30.446   6.018  1.00  0.67           H  
ATOM   4929 2HD  LYS A 340      -3.771  30.414   4.419  1.00  0.67           H  
ATOM   4930 1HE  LYS A 340      -5.831  29.501   5.316  1.00  0.67           H  
ATOM   4931 2HE  LYS A 340      -5.098  29.320   6.923  1.00  0.67           H  
ATOM   4932 1HZ  LYS A 340      -6.469  31.278   6.789  1.00  0.67           H  
ATOM   4933 2HZ  LYS A 340      -4.897  31.714   7.030  1.00  0.67           H  
ATOM   4934 3HZ  LYS A 340      -5.582  31.887   5.541  1.00  0.67           H  
ATOM   4935  N   GLY A 341      -5.371  24.800   3.471  1.00  0.68           N  
ATOM   4936  CA  GLY A 341      -6.420  24.177   2.702  1.00  0.68           C  
ATOM   4937  C   GLY A 341      -7.577  25.152   2.585  1.00  0.68           C  
ATOM   4938  O   GLY A 341      -7.458  26.318   2.967  1.00  0.68           O  
ATOM   4939  H   GLY A 341      -5.264  24.542   4.456  1.00  0.68           H  
ATOM   4940 1HA  GLY A 341      -6.056  23.894   1.714  1.00  0.68           H  
ATOM   4941 2HA  GLY A 341      -6.753  23.267   3.204  1.00  0.68           H  
ATOM   4942  N   GLY A 342      -8.684  24.682   2.050  1.00  0.69           N  
ATOM   4943  CA  GLY A 342      -9.859  25.519   1.843  1.00  0.69           C  
ATOM   4944  C   GLY A 342     -11.108  24.779   2.270  1.00  0.69           C  
ATOM   4945  O   GLY A 342     -11.289  24.463   3.451  1.00  0.69           O  
ATOM   4946  H   GLY A 342      -8.686  23.699   1.748  1.00  0.69           H  
ATOM   4947 1HA  GLY A 342      -9.762  26.441   2.416  1.00  0.69           H  
ATOM   4948 2HA  GLY A 342      -9.923  25.798   0.798  1.00  0.69           H  
ATOM   4949  N   ALA A 343     -12.000  24.571   1.315  1.00  0.69           N  
ATOM   4950  CA  ALA A 343     -13.203  23.788   1.568  1.00  0.69           C  
ATOM   4951  C   ALA A 343     -13.076  22.518   0.760  1.00  0.69           C  
ATOM   4952  O   ALA A 343     -12.590  22.580  -0.365  1.00  0.69           O  
ATOM   4953  CB  ALA A 343     -14.451  24.558   1.198  1.00  0.69           C  
ATOM   4954  H   ALA A 343     -11.776  24.900   0.371  1.00  0.69           H  
ATOM   4955  HA  ALA A 343     -13.236  23.517   2.618  1.00  0.69           H  
ATOM   4956 1HB  ALA A 343     -15.326  23.937   1.392  1.00  0.69           H  
ATOM   4957 2HB  ALA A 343     -14.508  25.465   1.799  1.00  0.69           H  
ATOM   4958 3HB  ALA A 343     -14.422  24.822   0.144  1.00  0.69           H  
ATOM   4959  N   GLY A 344     -13.539  21.385   1.284  1.00  0.69           N  
ATOM   4960  CA  GLY A 344     -13.373  20.129   0.551  1.00  0.69           C  
ATOM   4961  C   GLY A 344     -12.228  19.332   1.173  1.00  0.69           C  
ATOM   4962  O   GLY A 344     -11.835  19.605   2.306  1.00  0.69           O  
ATOM   4963  H   GLY A 344     -13.967  21.362   2.213  1.00  0.69           H  
ATOM   4964 1HA  GLY A 344     -14.295  19.550   0.593  1.00  0.69           H  
ATOM   4965 2HA  GLY A 344     -13.155  20.329  -0.498  1.00  0.69           H  
ATOM   4966  N   ASN A 345     -11.752  18.299   0.474  1.00  0.68           N  
ATOM   4967  CA  ASN A 345     -10.744  17.396   1.038  1.00  0.68           C  
ATOM   4968  C   ASN A 345      -9.366  17.657   0.422  1.00  0.68           C  
ATOM   4969  O   ASN A 345      -9.132  17.293  -0.733  1.00  0.68           O  
ATOM   4970  CB  ASN A 345     -11.157  15.963   0.791  1.00  0.68           C  
ATOM   4971  CG  ASN A 345     -12.549  15.633   1.352  1.00  0.68           C  
ATOM   4972  OD1 ASN A 345     -12.940  15.955   2.495  1.00  0.68           O  
ATOM   4973  ND2 ASN A 345     -13.331  14.970   0.526  1.00  0.68           N  
ATOM   4974  H   ASN A 345     -12.074  18.127  -0.477  1.00  0.68           H  
ATOM   4975  HA  ASN A 345     -10.656  17.575   2.114  1.00  0.68           H  
ATOM   4976 1HB  ASN A 345     -11.145  15.761  -0.281  1.00  0.68           H  
ATOM   4977 2HB  ASN A 345     -10.427  15.300   1.259  1.00  0.68           H  
ATOM   4978 1HD2 ASN A 345     -14.256  14.711   0.809  1.00  0.68           H  
ATOM   4979 2HD2 ASN A 345     -13.001  14.717  -0.385  1.00  0.68           H  
ATOM   4980  N   ASP A 346      -8.461  18.298   1.156  1.00  0.67           N  
ATOM   4981  CA  ASP A 346      -7.189  18.667   0.550  1.00  0.67           C  
ATOM   4982  C   ASP A 346      -6.060  17.703   0.932  1.00  0.67           C  
ATOM   4983  O   ASP A 346      -6.125  17.024   1.964  1.00  0.67           O  
ATOM   4984  CB  ASP A 346      -6.786  20.083   0.984  1.00  0.67           C  
ATOM   4985  CG  ASP A 346      -7.768  21.219   0.561  1.00  0.67           C  
ATOM   4986  OD1 ASP A 346      -8.277  21.236  -0.547  1.00  0.67           O  
ATOM   4987  OD2 ASP A 346      -7.982  22.089   1.392  1.00  0.67           O  
ATOM   4988  H   ASP A 346      -8.634  18.557   2.138  1.00  0.67           H  
ATOM   4989  HA  ASP A 346      -7.299  18.650  -0.534  1.00  0.67           H  
ATOM   4990 1HB  ASP A 346      -6.686  20.103   2.073  1.00  0.67           H  
ATOM   4991 2HB  ASP A 346      -5.800  20.311   0.563  1.00  0.67           H  
ATOM   4992  N   ILE A 347      -5.025  17.673   0.106  1.00  0.66           N  
ATOM   4993  CA  ILE A 347      -3.801  16.956   0.428  1.00  0.66           C  
ATOM   4994  C   ILE A 347      -2.710  17.990   0.573  1.00  0.66           C  
ATOM   4995  O   ILE A 347      -2.472  18.771  -0.348  1.00  0.66           O  
ATOM   4996  CB  ILE A 347      -3.391  15.942  -0.645  1.00  0.66           C  
ATOM   4997  CG1 ILE A 347      -4.429  14.890  -0.840  1.00  0.66           C  
ATOM   4998  CG2 ILE A 347      -2.070  15.291  -0.255  1.00  0.66           C  
ATOM   4999  CD1 ILE A 347      -4.124  14.045  -2.030  1.00  0.66           C  
ATOM   5000  H   ILE A 347      -5.080  18.224  -0.749  1.00  0.66           H  
ATOM   5001  HA  ILE A 347      -3.917  16.438   1.378  1.00  0.66           H  
ATOM   5002  HB  ILE A 347      -3.299  16.455  -1.579  1.00  0.66           H  
ATOM   5003 1HG1 ILE A 347      -4.467  14.254   0.044  1.00  0.66           H  
ATOM   5004 2HG1 ILE A 347      -5.407  15.354  -0.978  1.00  0.66           H  
ATOM   5005 1HG2 ILE A 347      -1.764  14.576  -1.022  1.00  0.66           H  
ATOM   5006 2HG2 ILE A 347      -1.295  16.050  -0.143  1.00  0.66           H  
ATOM   5007 3HG2 ILE A 347      -2.216  14.778   0.690  1.00  0.66           H  
ATOM   5008 1HD1 ILE A 347      -4.891  13.284  -2.143  1.00  0.66           H  
ATOM   5009 2HD1 ILE A 347      -4.100  14.675  -2.922  1.00  0.66           H  
ATOM   5010 3HD1 ILE A 347      -3.155  13.572  -1.902  1.00  0.66           H  
ATOM   5011  N   ILE A 348      -2.091  18.031   1.736  1.00  0.66           N  
ATOM   5012  CA  ILE A 348      -1.077  19.025   2.011  1.00  0.66           C  
ATOM   5013  C   ILE A 348       0.262  18.362   2.339  1.00  0.66           C  
ATOM   5014  O   ILE A 348       0.373  17.622   3.312  1.00  0.66           O  
ATOM   5015  CB  ILE A 348      -1.564  19.934   3.139  1.00  0.66           C  
ATOM   5016  CG1 ILE A 348      -2.890  20.645   2.745  1.00  0.66           C  
ATOM   5017  CG2 ILE A 348      -0.557  20.928   3.381  1.00  0.66           C  
ATOM   5018  CD1 ILE A 348      -3.535  21.439   3.864  1.00  0.66           C  
ATOM   5019  H   ILE A 348      -2.338  17.350   2.450  1.00  0.66           H  
ATOM   5020  HA  ILE A 348      -0.935  19.637   1.122  1.00  0.66           H  
ATOM   5021  HB  ILE A 348      -1.745  19.347   4.030  1.00  0.66           H  
ATOM   5022 1HG1 ILE A 348      -2.681  21.322   1.929  1.00  0.66           H  
ATOM   5023 2HG1 ILE A 348      -3.614  19.905   2.412  1.00  0.66           H  
ATOM   5024 1HG2 ILE A 348      -0.878  21.594   4.179  1.00  0.66           H  
ATOM   5025 2HG2 ILE A 348       0.363  20.429   3.653  1.00  0.66           H  
ATOM   5026 3HG2 ILE A 348      -0.410  21.492   2.468  1.00  0.66           H  
ATOM   5027 1HD1 ILE A 348      -4.450  21.905   3.501  1.00  0.66           H  
ATOM   5028 2HD1 ILE A 348      -3.784  20.775   4.685  1.00  0.66           H  
ATOM   5029 3HD1 ILE A 348      -2.852  22.217   4.215  1.00  0.66           H  
ATOM   5030  N   TYR A 349       1.265  18.632   1.522  1.00  0.67           N  
ATOM   5031  CA  TYR A 349       2.574  17.996   1.617  1.00  0.67           C  
ATOM   5032  C   TYR A 349       3.714  18.894   2.085  1.00  0.67           C  
ATOM   5033  O   TYR A 349       3.989  19.944   1.489  1.00  0.67           O  
ATOM   5034  CB  TYR A 349       2.872  17.426   0.250  1.00  0.67           C  
ATOM   5035  CG  TYR A 349       4.210  16.868   0.009  1.00  0.67           C  
ATOM   5036  CD1 TYR A 349       4.553  15.667   0.513  1.00  0.67           C  
ATOM   5037  CD2 TYR A 349       5.096  17.576  -0.773  1.00  0.67           C  
ATOM   5038  CE1 TYR A 349       5.777  15.144   0.257  1.00  0.67           C  
ATOM   5039  CE2 TYR A 349       6.320  17.069  -1.051  1.00  0.67           C  
ATOM   5040  CZ  TYR A 349       6.673  15.851  -0.542  1.00  0.67           C  
ATOM   5041  OH  TYR A 349       7.908  15.345  -0.827  1.00  0.67           O  
ATOM   5042  H   TYR A 349       1.101  19.285   0.760  1.00  0.67           H  
ATOM   5043  HA  TYR A 349       2.493  17.180   2.326  1.00  0.67           H  
ATOM   5044 1HB  TYR A 349       2.143  16.647   0.027  1.00  0.67           H  
ATOM   5045 2HB  TYR A 349       2.716  18.198  -0.448  1.00  0.67           H  
ATOM   5046  HD1 TYR A 349       3.859  15.141   1.112  1.00  0.67           H  
ATOM   5047  HD2 TYR A 349       4.812  18.536  -1.170  1.00  0.67           H  
ATOM   5048  HE1 TYR A 349       6.031  14.195   0.671  1.00  0.67           H  
ATOM   5049  HE2 TYR A 349       7.017  17.630  -1.672  1.00  0.67           H  
ATOM   5050  HH  TYR A 349       8.417  16.010  -1.297  1.00  0.67           H  
ATOM   5051  N   GLY A 350       4.426  18.433   3.113  1.00  0.69           N  
ATOM   5052  CA  GLY A 350       5.564  19.192   3.633  1.00  0.69           C  
ATOM   5053  C   GLY A 350       6.700  19.134   2.615  1.00  0.69           C  
ATOM   5054  O   GLY A 350       6.867  18.119   1.946  1.00  0.69           O  
ATOM   5055  H   GLY A 350       4.168  17.529   3.518  1.00  0.69           H  
ATOM   5056 1HA  GLY A 350       5.265  20.226   3.804  1.00  0.69           H  
ATOM   5057 2HA  GLY A 350       5.889  18.781   4.591  1.00  0.69           H  
ATOM   5058  N   GLY A 351       7.496  20.198   2.501  1.00  0.71           N  
ATOM   5059  CA  GLY A 351       8.596  20.178   1.523  1.00  0.71           C  
ATOM   5060  C   GLY A 351      10.015  20.239   2.101  1.00  0.71           C  
ATOM   5061  O   GLY A 351      10.994  20.218   1.351  1.00  0.71           O  
ATOM   5062  H   GLY A 351       7.321  21.020   3.098  1.00  0.71           H  
ATOM   5063 1HA  GLY A 351       8.506  19.285   0.909  1.00  0.71           H  
ATOM   5064 2HA  GLY A 351       8.460  21.014   0.841  1.00  0.71           H  
ATOM   5065  N   GLY A 352      10.138  20.270   3.419  1.00  0.72           N  
ATOM   5066  CA  GLY A 352      11.444  20.438   4.060  1.00  0.72           C  
ATOM   5067  C   GLY A 352      11.468  21.766   4.799  1.00  0.72           C  
ATOM   5068  O   GLY A 352      10.587  22.596   4.611  1.00  0.72           O  
ATOM   5069  H   GLY A 352       9.302  20.238   3.991  1.00  0.72           H  
ATOM   5070 1HA  GLY A 352      11.618  19.631   4.768  1.00  0.72           H  
ATOM   5071 2HA  GLY A 352      12.240  20.407   3.317  1.00  0.72           H  
ATOM   5072  N   GLY A 353      12.466  21.982   5.646  1.00  0.72           N  
ATOM   5073  CA  GLY A 353      12.430  23.190   6.455  1.00  0.72           C  
ATOM   5074  C   GLY A 353      11.316  22.910   7.439  1.00  0.72           C  
ATOM   5075  O   GLY A 353      11.022  21.744   7.656  1.00  0.72           O  
ATOM   5076  H   GLY A 353      13.206  21.305   5.758  1.00  0.72           H  
ATOM   5077 1HA  GLY A 353      13.379  23.347   6.967  1.00  0.72           H  
ATOM   5078 2HA  GLY A 353      12.202  24.061   5.838  1.00  0.72           H  
ATOM   5079  N   ALA A 354      10.737  23.929   8.066  1.00  0.71           N  
ATOM   5080  CA  ALA A 354       9.649  23.684   9.025  1.00  0.71           C  
ATOM   5081  C   ALA A 354       8.345  24.264   8.498  1.00  0.71           C  
ATOM   5082  O   ALA A 354       8.195  25.486   8.430  1.00  0.71           O  
ATOM   5083  CB  ALA A 354       9.959  24.298  10.370  1.00  0.71           C  
ATOM   5084  H   ALA A 354      11.030  24.868   7.861  1.00  0.71           H  
ATOM   5085  HA  ALA A 354       9.520  22.603   9.143  1.00  0.71           H  
ATOM   5086 1HB  ALA A 354       9.141  24.079  11.060  1.00  0.71           H  
ATOM   5087 2HB  ALA A 354      10.861  23.879  10.743  1.00  0.71           H  
ATOM   5088 3HB  ALA A 354      10.074  25.373  10.265  1.00  0.71           H  
ATOM   5089  N   ASP A 355       7.411  23.420   8.098  1.00  0.69           N  
ATOM   5090  CA  ASP A 355       6.178  23.934   7.512  1.00  0.69           C  
ATOM   5091  C   ASP A 355       5.042  24.064   8.520  1.00  0.69           C  
ATOM   5092  O   ASP A 355       4.959  23.306   9.491  1.00  0.69           O  
ATOM   5093  CB  ASP A 355       5.702  23.056   6.363  1.00  0.69           C  
ATOM   5094  CG  ASP A 355       6.614  23.056   5.148  1.00  0.69           C  
ATOM   5095  OD1 ASP A 355       7.207  24.077   4.854  1.00  0.69           O  
ATOM   5096  OD2 ASP A 355       6.670  22.018   4.483  1.00  0.69           O  
ATOM   5097  H   ASP A 355       7.560  22.410   8.202  1.00  0.69           H  
ATOM   5098  HA  ASP A 355       6.381  24.925   7.112  1.00  0.69           H  
ATOM   5099 1HB  ASP A 355       5.570  22.029   6.715  1.00  0.69           H  
ATOM   5100 2HB  ASP A 355       4.735  23.427   6.047  1.00  0.69           H  
ATOM   5101  N   LYS A 356       4.148  25.005   8.253  1.00  0.67           N  
ATOM   5102  CA  LYS A 356       2.929  25.169   9.032  1.00  0.67           C  
ATOM   5103  C   LYS A 356       1.760  24.825   8.127  1.00  0.67           C  
ATOM   5104  O   LYS A 356       1.492  25.531   7.153  1.00  0.67           O  
ATOM   5105  CB  LYS A 356       2.822  26.589   9.561  1.00  0.67           C  
ATOM   5106  CG  LYS A 356       3.904  26.985  10.537  1.00  0.67           C  
ATOM   5107  CD  LYS A 356       3.696  28.409  11.032  1.00  0.67           C  
ATOM   5108  CE  LYS A 356       4.789  28.824  12.014  1.00  0.67           C  
ATOM   5109  NZ  LYS A 356       4.603  30.223  12.494  1.00  0.67           N  
ATOM   5110  H   LYS A 356       4.321  25.615   7.451  1.00  0.67           H  
ATOM   5111  HA  LYS A 356       2.928  24.468   9.868  1.00  0.67           H  
ATOM   5112 1HB  LYS A 356       2.854  27.268   8.735  1.00  0.67           H  
ATOM   5113 2HB  LYS A 356       1.893  26.732  10.061  1.00  0.67           H  
ATOM   5114 1HG  LYS A 356       3.895  26.298  11.387  1.00  0.67           H  
ATOM   5115 2HG  LYS A 356       4.877  26.917  10.047  1.00  0.67           H  
ATOM   5116 1HD  LYS A 356       3.700  29.093  10.181  1.00  0.67           H  
ATOM   5117 2HD  LYS A 356       2.725  28.480  11.528  1.00  0.67           H  
ATOM   5118 1HE  LYS A 356       4.771  28.150  12.871  1.00  0.67           H  
ATOM   5119 2HE  LYS A 356       5.759  28.744  11.522  1.00  0.67           H  
ATOM   5120 1HZ  LYS A 356       5.344  30.458  13.140  1.00  0.67           H  
ATOM   5121 2HZ  LYS A 356       4.629  30.856  11.707  1.00  0.67           H  
ATOM   5122 3HZ  LYS A 356       3.712  30.304  12.962  1.00  0.67           H  
ATOM   5123  N   LEU A 357       1.093  23.728   8.421  1.00  0.67           N  
ATOM   5124  CA  LEU A 357       0.042  23.245   7.548  1.00  0.67           C  
ATOM   5125  C   LEU A 357      -1.310  23.470   8.234  1.00  0.67           C  
ATOM   5126  O   LEU A 357      -1.397  23.334   9.454  1.00  0.67           O  
ATOM   5127  CB  LEU A 357       0.306  21.761   7.270  1.00  0.67           C  
ATOM   5128  CG  LEU A 357       1.786  21.428   6.791  1.00  0.67           C  
ATOM   5129  CD1 LEU A 357       1.950  19.923   6.501  1.00  0.67           C  
ATOM   5130  CD2 LEU A 357       2.118  22.222   5.604  1.00  0.67           C  
ATOM   5131  H   LEU A 357       1.337  23.198   9.257  1.00  0.67           H  
ATOM   5132  HA  LEU A 357       0.059  23.799   6.611  1.00  0.67           H  
ATOM   5133 1HB  LEU A 357       0.088  21.207   8.151  1.00  0.67           H  
ATOM   5134 2HB  LEU A 357      -0.362  21.443   6.489  1.00  0.67           H  
ATOM   5135  HG  LEU A 357       2.482  21.680   7.599  1.00  0.67           H  
ATOM   5136 1HD1 LEU A 357       2.982  19.720   6.199  1.00  0.67           H  
ATOM   5137 2HD1 LEU A 357       1.724  19.355   7.384  1.00  0.67           H  
ATOM   5138 3HD1 LEU A 357       1.284  19.627   5.699  1.00  0.67           H  
ATOM   5139 1HD2 LEU A 357       3.130  21.995   5.282  1.00  0.67           H  
ATOM   5140 2HD2 LEU A 357       1.450  21.956   4.855  1.00  0.67           H  
ATOM   5141 3HD2 LEU A 357       2.032  23.282   5.807  1.00  0.67           H  
ATOM   5142  N   TRP A 358      -2.356  23.781   7.463  1.00  0.68           N  
ATOM   5143  CA  TRP A 358      -3.686  24.008   8.059  1.00  0.68           C  
ATOM   5144  C   TRP A 358      -4.834  23.291   7.363  1.00  0.68           C  
ATOM   5145  O   TRP A 358      -5.035  23.406   6.145  1.00  0.68           O  
ATOM   5146  CB  TRP A 358      -4.006  25.508   8.081  1.00  0.68           C  
ATOM   5147  CG  TRP A 358      -5.376  25.845   8.599  1.00  0.68           C  
ATOM   5148  CD1 TRP A 358      -5.841  25.716   9.862  1.00  0.68           C  
ATOM   5149  CD2 TRP A 358      -6.477  26.382   7.824  1.00  0.68           C  
ATOM   5150  NE1 TRP A 358      -7.174  26.116   9.919  1.00  0.68           N  
ATOM   5151  CE2 TRP A 358      -7.559  26.535   8.692  1.00  0.68           C  
ATOM   5152  CE3 TRP A 358      -6.630  26.718   6.497  1.00  0.68           C  
ATOM   5153  CZ2 TRP A 358      -8.783  27.021   8.258  1.00  0.68           C  
ATOM   5154  CZ3 TRP A 358      -7.847  27.211   6.058  1.00  0.68           C  
ATOM   5155  CH2 TRP A 358      -8.897  27.359   6.914  1.00  0.68           C  
ATOM   5156  H   TRP A 358      -2.208  23.913   6.462  1.00  0.68           H  
ATOM   5157  HA  TRP A 358      -3.659  23.653   9.090  1.00  0.68           H  
ATOM   5158 1HB  TRP A 358      -3.285  26.039   8.662  1.00  0.68           H  
ATOM   5159 2HB  TRP A 358      -3.940  25.887   7.076  1.00  0.68           H  
ATOM   5160  HD1 TRP A 358      -5.268  25.321  10.694  1.00  0.68           H  
ATOM   5161  HE1 TRP A 358      -7.806  26.067  10.736  1.00  0.68           H  
ATOM   5162  HE3 TRP A 358      -5.814  26.588   5.822  1.00  0.68           H  
ATOM   5163  HZ2 TRP A 358      -9.632  27.132   8.934  1.00  0.68           H  
ATOM   5164  HZ3 TRP A 358      -7.949  27.472   5.009  1.00  0.68           H  
ATOM   5165  HH2 TRP A 358      -9.842  27.742   6.532  1.00  0.68           H  
ATOM   5166  N   GLY A 359      -5.614  22.563   8.167  1.00  0.71           N  
ATOM   5167  CA  GLY A 359      -6.752  21.825   7.634  1.00  0.71           C  
ATOM   5168  C   GLY A 359      -7.946  22.734   7.332  1.00  0.71           C  
ATOM   5169  O   GLY A 359      -8.084  23.798   7.912  1.00  0.71           O  
ATOM   5170  H   GLY A 359      -5.397  22.514   9.169  1.00  0.71           H  
ATOM   5171 1HA  GLY A 359      -6.429  21.333   6.720  1.00  0.71           H  
ATOM   5172 2HA  GLY A 359      -7.051  21.042   8.332  1.00  0.71           H  
ATOM   5173  N   GLY A 360      -8.828  22.304   6.440  1.00  0.73           N  
ATOM   5174  CA  GLY A 360      -9.992  23.096   6.062  1.00  0.73           C  
ATOM   5175  C   GLY A 360     -11.335  22.435   6.380  1.00  0.73           C  
ATOM   5176  O   GLY A 360     -11.466  21.611   7.290  1.00  0.73           O  
ATOM   5177  H   GLY A 360      -8.676  21.396   6.004  1.00  0.73           H  
ATOM   5178 1HA  GLY A 360      -9.942  24.071   6.546  1.00  0.73           H  
ATOM   5179 2HA  GLY A 360      -9.930  23.280   4.994  1.00  0.73           H  
ATOM   5180  N   SER A 361     -12.356  22.799   5.607  1.00  0.75           N  
ATOM   5181  CA  SER A 361     -13.710  22.296   5.843  1.00  0.75           C  
ATOM   5182  C   SER A 361     -13.961  20.960   5.146  1.00  0.75           C  
ATOM   5183  O   SER A 361     -14.668  20.885   4.131  1.00  0.75           O  
ATOM   5184  CB  SER A 361     -14.743  23.320   5.434  1.00  0.75           C  
ATOM   5185  OG  SER A 361     -14.649  24.472   6.224  1.00  0.75           O  
ATOM   5186  H   SER A 361     -12.169  23.448   4.841  1.00  0.75           H  
ATOM   5187  HA  SER A 361     -13.824  22.132   6.916  1.00  0.75           H  
ATOM   5188 1HB  SER A 361     -14.613  23.581   4.396  1.00  0.75           H  
ATOM   5189 2HB  SER A 361     -15.737  22.887   5.536  1.00  0.75           H  
ATOM   5190  HG  SER A 361     -14.789  24.183   7.129  1.00  0.75           H  
ATOM   5191  N   GLY A 362     -13.338  19.918   5.693  1.00  0.75           N  
ATOM   5192  CA  GLY A 362     -13.392  18.560   5.140  1.00  0.75           C  
ATOM   5193  C   GLY A 362     -12.379  17.648   5.821  1.00  0.75           C  
ATOM   5194  O   GLY A 362     -12.048  17.849   6.986  1.00  0.75           O  
ATOM   5195  H   GLY A 362     -12.760  20.120   6.513  1.00  0.75           H  
ATOM   5196 1HA  GLY A 362     -14.395  18.155   5.267  1.00  0.75           H  
ATOM   5197 2HA  GLY A 362     -13.194  18.589   4.071  1.00  0.75           H  
ATOM   5198  N   SER A 363     -11.948  16.606   5.112  1.00  0.74           N  
ATOM   5199  CA  SER A 363     -10.980  15.639   5.639  1.00  0.74           C  
ATOM   5200  C   SER A 363      -9.648  15.825   4.949  1.00  0.74           C  
ATOM   5201  O   SER A 363      -9.509  15.476   3.775  1.00  0.74           O  
ATOM   5202  CB  SER A 363     -11.473  14.228   5.380  1.00  0.74           C  
ATOM   5203  OG  SER A 363     -10.533  13.248   5.773  1.00  0.74           O  
ATOM   5204  H   SER A 363     -12.278  16.489   4.156  1.00  0.74           H  
ATOM   5205  HA  SER A 363     -10.836  15.805   6.705  1.00  0.74           H  
ATOM   5206 1HB  SER A 363     -12.403  14.067   5.904  1.00  0.74           H  
ATOM   5207 2HB  SER A 363     -11.681  14.119   4.317  1.00  0.74           H  
ATOM   5208  HG  SER A 363     -10.363  13.368   6.736  1.00  0.74           H  
ATOM   5209  N   ASP A 364      -8.661  16.361   5.657  1.00  0.73           N  
ATOM   5210  CA  ASP A 364      -7.405  16.640   4.987  1.00  0.73           C  
ATOM   5211  C   ASP A 364      -6.365  15.593   5.303  1.00  0.73           C  
ATOM   5212  O   ASP A 364      -6.361  15.020   6.398  1.00  0.73           O  
ATOM   5213  CB  ASP A 364      -6.883  18.002   5.399  1.00  0.73           C  
ATOM   5214  CG  ASP A 364      -7.793  19.118   5.002  1.00  0.73           C  
ATOM   5215  OD1 ASP A 364      -8.348  19.160   3.917  1.00  0.73           O  
ATOM   5216  OD2 ASP A 364      -7.970  19.933   5.840  1.00  0.73           O  
ATOM   5217  H   ASP A 364      -8.777  16.607   6.651  1.00  0.73           H  
ATOM   5218  HA  ASP A 364      -7.573  16.641   3.912  1.00  0.73           H  
ATOM   5219 1HB  ASP A 364      -6.752  18.023   6.485  1.00  0.73           H  
ATOM   5220 2HB  ASP A 364      -5.900  18.166   4.941  1.00  0.73           H  
ATOM   5221  N   THR A 365      -5.461  15.392   4.364  1.00  0.72           N  
ATOM   5222  CA  THR A 365      -4.346  14.498   4.585  1.00  0.72           C  
ATOM   5223  C   THR A 365      -3.056  15.287   4.552  1.00  0.72           C  
ATOM   5224  O   THR A 365      -2.829  16.055   3.617  1.00  0.72           O  
ATOM   5225  CB  THR A 365      -4.285  13.383   3.526  1.00  0.72           C  
ATOM   5226  OG1 THR A 365      -5.487  12.595   3.563  1.00  0.72           O  
ATOM   5227  CG2 THR A 365      -3.096  12.474   3.830  1.00  0.72           C  
ATOM   5228  H   THR A 365      -5.564  15.891   3.478  1.00  0.72           H  
ATOM   5229  HA  THR A 365      -4.442  14.042   5.567  1.00  0.72           H  
ATOM   5230  HB  THR A 365      -4.170  13.820   2.534  1.00  0.72           H  
ATOM   5231  HG1 THR A 365      -6.243  13.142   3.330  1.00  0.72           H  
ATOM   5232 1HG2 THR A 365      -3.041  11.677   3.092  1.00  0.72           H  
ATOM   5233 2HG2 THR A 365      -2.182  13.041   3.806  1.00  0.72           H  
ATOM   5234 3HG2 THR A 365      -3.220  12.042   4.825  1.00  0.72           H  
ATOM   5235  N   PHE A 366      -2.217  15.083   5.555  1.00  0.73           N  
ATOM   5236  CA  PHE A 366      -0.935  15.755   5.611  1.00  0.73           C  
ATOM   5237  C   PHE A 366       0.116  14.723   5.236  1.00  0.73           C  
ATOM   5238  O   PHE A 366       0.176  13.650   5.833  1.00  0.73           O  
ATOM   5239  CB  PHE A 366      -0.732  16.359   6.979  1.00  0.73           C  
ATOM   5240  CG  PHE A 366      -1.785  17.390   7.248  1.00  0.73           C  
ATOM   5241  CD1 PHE A 366      -2.940  17.036   7.922  1.00  0.73           C  
ATOM   5242  CD2 PHE A 366      -1.653  18.694   6.807  1.00  0.73           C  
ATOM   5243  CE1 PHE A 366      -3.922  17.964   8.168  1.00  0.73           C  
ATOM   5244  CE2 PHE A 366      -2.639  19.627   7.059  1.00  0.73           C  
ATOM   5245  CZ  PHE A 366      -3.769  19.257   7.741  1.00  0.73           C  
ATOM   5246  H   PHE A 366      -2.496  14.455   6.306  1.00  0.73           H  
ATOM   5247  HA  PHE A 366      -0.928  16.557   4.886  1.00  0.73           H  
ATOM   5248 1HB  PHE A 366      -0.788  15.588   7.748  1.00  0.73           H  
ATOM   5249 2HB  PHE A 366       0.248  16.834   7.036  1.00  0.73           H  
ATOM   5250  HD1 PHE A 366      -3.062  16.008   8.258  1.00  0.73           H  
ATOM   5251  HD2 PHE A 366      -0.763  18.972   6.264  1.00  0.73           H  
ATOM   5252  HE1 PHE A 366      -4.825  17.677   8.698  1.00  0.73           H  
ATOM   5253  HE2 PHE A 366      -2.528  20.655   6.716  1.00  0.73           H  
ATOM   5254  HZ  PHE A 366      -4.548  19.985   7.940  1.00  0.73           H  
ATOM   5255  N   VAL A 367       0.889  15.018   4.204  1.00  0.76           N  
ATOM   5256  CA  VAL A 367       1.778  14.022   3.619  1.00  0.76           C  
ATOM   5257  C   VAL A 367       3.268  14.349   3.775  1.00  0.76           C  
ATOM   5258  O   VAL A 367       3.706  15.490   3.574  1.00  0.76           O  
ATOM   5259  CB  VAL A 367       1.406  13.874   2.127  1.00  0.76           C  
ATOM   5260  CG1 VAL A 367       2.213  12.895   1.492  1.00  0.76           C  
ATOM   5261  CG2 VAL A 367      -0.011  13.490   1.990  1.00  0.76           C  
ATOM   5262  H   VAL A 367       0.809  15.943   3.794  1.00  0.76           H  
ATOM   5263  HA  VAL A 367       1.592  13.067   4.108  1.00  0.76           H  
ATOM   5264  HB  VAL A 367       1.573  14.823   1.629  1.00  0.76           H  
ATOM   5265 1HG1 VAL A 367       1.942  12.796   0.451  1.00  0.76           H  
ATOM   5266 2HG1 VAL A 367       3.260  13.133   1.571  1.00  0.76           H  
ATOM   5267 3HG1 VAL A 367       2.001  11.984   2.002  1.00  0.76           H  
ATOM   5268 1HG2 VAL A 367      -0.244  13.400   0.936  1.00  0.76           H  
ATOM   5269 2HG2 VAL A 367      -0.176  12.537   2.478  1.00  0.76           H  
ATOM   5270 3HG2 VAL A 367      -0.639  14.254   2.445  1.00  0.76           H  
ATOM   5271  N   TYR A 368       4.034  13.338   4.190  1.00  0.81           N  
ATOM   5272  CA  TYR A 368       5.483  13.473   4.393  1.00  0.81           C  
ATOM   5273  C   TYR A 368       6.219  12.368   3.636  1.00  0.81           C  
ATOM   5274  O   TYR A 368       5.905  11.203   3.814  1.00  0.81           O  
ATOM   5275  CB  TYR A 368       5.738  13.369   5.876  1.00  0.81           C  
ATOM   5276  CG  TYR A 368       4.964  14.407   6.638  1.00  0.81           C  
ATOM   5277  CD1 TYR A 368       3.619  14.190   6.985  1.00  0.81           C  
ATOM   5278  CD2 TYR A 368       5.578  15.569   7.001  1.00  0.81           C  
ATOM   5279  CE1 TYR A 368       2.929  15.164   7.670  1.00  0.81           C  
ATOM   5280  CE2 TYR A 368       4.889  16.506   7.689  1.00  0.81           C  
ATOM   5281  CZ  TYR A 368       3.587  16.324   8.018  1.00  0.81           C  
ATOM   5282  OH  TYR A 368       2.954  17.302   8.698  1.00  0.81           O  
ATOM   5283  H   TYR A 368       3.574  12.442   4.378  1.00  0.81           H  
ATOM   5284  HA  TYR A 368       5.821  14.436   4.008  1.00  0.81           H  
ATOM   5285 1HB  TYR A 368       5.470  12.390   6.220  1.00  0.81           H  
ATOM   5286 2HB  TYR A 368       6.794  13.521   6.065  1.00  0.81           H  
ATOM   5287  HD1 TYR A 368       3.116  13.264   6.702  1.00  0.81           H  
ATOM   5288  HD2 TYR A 368       6.624  15.747   6.743  1.00  0.81           H  
ATOM   5289  HE1 TYR A 368       1.885  15.014   7.936  1.00  0.81           H  
ATOM   5290  HE2 TYR A 368       5.382  17.412   7.973  1.00  0.81           H  
ATOM   5291  HH  TYR A 368       3.608  17.886   9.093  1.00  0.81           H  
ATOM   5292  N   ARG A 369       7.196  12.702   2.793  1.00  0.87           N  
ATOM   5293  CA  ARG A 369       7.818  11.660   1.958  1.00  0.87           C  
ATOM   5294  C   ARG A 369       9.183  11.230   2.428  1.00  0.87           C  
ATOM   5295  O   ARG A 369       9.529  10.052   2.345  1.00  0.87           O  
ATOM   5296  CB  ARG A 369       7.893  12.085   0.499  1.00  0.87           C  
ATOM   5297  CG  ARG A 369       8.429  11.019  -0.451  1.00  0.87           C  
ATOM   5298  CD  ARG A 369       8.431  11.482  -1.895  1.00  0.87           C  
ATOM   5299  NE  ARG A 369       9.409  12.539  -2.140  1.00  0.87           N  
ATOM   5300  CZ  ARG A 369       9.412  13.357  -3.219  1.00  0.87           C  
ATOM   5301  NH1 ARG A 369       8.482  13.249  -4.159  1.00  0.87           N  
ATOM   5302  NH2 ARG A 369      10.361  14.277  -3.337  1.00  0.87           N  
ATOM   5303  H   ARG A 369       7.543  13.669   2.737  1.00  0.87           H  
ATOM   5304  HA  ARG A 369       7.192  10.774   2.002  1.00  0.87           H  
ATOM   5305 1HB  ARG A 369       6.912  12.328   0.134  1.00  0.87           H  
ATOM   5306 2HB  ARG A 369       8.522  12.974   0.406  1.00  0.87           H  
ATOM   5307 1HG  ARG A 369       9.453  10.767  -0.166  1.00  0.87           H  
ATOM   5308 2HG  ARG A 369       7.802  10.129  -0.379  1.00  0.87           H  
ATOM   5309 1HD  ARG A 369       8.666  10.643  -2.548  1.00  0.87           H  
ATOM   5310 2HD  ARG A 369       7.441  11.869  -2.156  1.00  0.87           H  
ATOM   5311  HE  ARG A 369      10.150  12.665  -1.453  1.00  0.87           H  
ATOM   5312 1HH1 ARG A 369       7.729  12.533  -4.099  1.00  0.87           H  
ATOM   5313 2HH1 ARG A 369       8.497  13.869  -4.951  1.00  0.87           H  
ATOM   5314 1HH2 ARG A 369      11.083  14.356  -2.623  1.00  0.87           H  
ATOM   5315 2HH2 ARG A 369      10.377  14.889  -4.137  1.00  0.87           H  
ATOM   5316  N   GLU A 370       9.986  12.178   2.862  1.00  0.92           N  
ATOM   5317  CA  GLU A 370      11.333  11.847   3.283  1.00  0.92           C  
ATOM   5318  C   GLU A 370      11.494  12.131   4.768  1.00  0.92           C  
ATOM   5319  O   GLU A 370      10.857  13.019   5.321  1.00  0.92           O  
ATOM   5320  CB  GLU A 370      12.347  12.620   2.436  1.00  0.92           C  
ATOM   5321  CG  GLU A 370      12.271  12.269   0.931  1.00  0.92           C  
ATOM   5322  CD  GLU A 370      13.274  13.002   0.048  1.00  0.92           C  
ATOM   5323  OE1 GLU A 370      14.069  13.749   0.552  1.00  0.92           O  
ATOM   5324  OE2 GLU A 370      13.222  12.803  -1.145  1.00  0.92           O  
ATOM   5325  H   GLU A 370       9.654  13.147   2.905  1.00  0.92           H  
ATOM   5326  HA  GLU A 370      11.501  10.781   3.128  1.00  0.92           H  
ATOM   5327 1HB  GLU A 370      12.171  13.694   2.547  1.00  0.92           H  
ATOM   5328 2HB  GLU A 370      13.357  12.416   2.789  1.00  0.92           H  
ATOM   5329 1HG  GLU A 370      12.418  11.194   0.816  1.00  0.92           H  
ATOM   5330 2HG  GLU A 370      11.267  12.503   0.579  1.00  0.92           H  
ATOM   5331  N   VAL A 371      12.388  11.414   5.423  1.00  0.96           N  
ATOM   5332  CA  VAL A 371      12.608  11.617   6.851  1.00  0.96           C  
ATOM   5333  C   VAL A 371      13.039  13.052   7.114  1.00  0.96           C  
ATOM   5334  O   VAL A 371      12.584  13.710   8.056  1.00  0.96           O  
ATOM   5335  CB  VAL A 371      13.701  10.674   7.343  1.00  0.96           C  
ATOM   5336  CG1 VAL A 371      14.059  10.994   8.759  1.00  0.96           C  
ATOM   5337  CG2 VAL A 371      13.238   9.288   7.214  1.00  0.96           C  
ATOM   5338  H   VAL A 371      12.904  10.698   4.932  1.00  0.96           H  
ATOM   5339  HA  VAL A 371      11.678  11.414   7.387  1.00  0.96           H  
ATOM   5340  HB  VAL A 371      14.598  10.818   6.742  1.00  0.96           H  
ATOM   5341 1HG1 VAL A 371      14.849  10.319   9.076  1.00  0.96           H  
ATOM   5342 2HG1 VAL A 371      14.407  12.028   8.834  1.00  0.96           H  
ATOM   5343 3HG1 VAL A 371      13.197  10.861   9.394  1.00  0.96           H  
ATOM   5344 1HG2 VAL A 371      14.015   8.607   7.560  1.00  0.96           H  
ATOM   5345 2HG2 VAL A 371      12.360   9.163   7.804  1.00  0.96           H  
ATOM   5346 3HG2 VAL A 371      13.009   9.088   6.175  1.00  0.96           H  
ATOM   5347  N   SER A 372      13.895  13.548   6.226  1.00  0.99           N  
ATOM   5348  CA  SER A 372      14.438  14.890   6.300  1.00  0.99           C  
ATOM   5349  C   SER A 372      13.378  15.989   6.178  1.00  0.99           C  
ATOM   5350  O   SER A 372      13.666  17.156   6.445  1.00  0.99           O  
ATOM   5351  CB  SER A 372      15.513  15.079   5.254  1.00  0.99           C  
ATOM   5352  OG  SER A 372      14.990  15.007   3.962  1.00  0.99           O  
ATOM   5353  H   SER A 372      14.189  12.952   5.467  1.00  0.99           H  
ATOM   5354  HA  SER A 372      14.914  14.988   7.268  1.00  0.99           H  
ATOM   5355 1HB  SER A 372      15.984  16.050   5.402  1.00  0.99           H  
ATOM   5356 2HB  SER A 372      16.283  14.320   5.381  1.00  0.99           H  
ATOM   5357  HG  SER A 372      14.184  15.540   3.965  1.00  0.99           H  
ATOM   5358  N   ASP A 373      12.154  15.644   5.764  1.00  0.99           N  
ATOM   5359  CA  ASP A 373      11.097  16.635   5.644  1.00  0.99           C  
ATOM   5360  C   ASP A 373      10.791  17.322   6.982  1.00  0.99           C  
ATOM   5361  O   ASP A 373      10.353  18.465   6.980  1.00  0.99           O  
ATOM   5362  CB  ASP A 373       9.793  16.009   5.101  1.00  0.99           C  
ATOM   5363  CG  ASP A 373       9.867  15.628   3.582  1.00  0.99           C  
ATOM   5364  OD1 ASP A 373      10.779  16.081   2.936  1.00  0.99           O  
ATOM   5365  OD2 ASP A 373       9.026  14.849   3.093  1.00  0.99           O  
ATOM   5366  H   ASP A 373      11.921  14.673   5.568  1.00  0.99           H  
ATOM   5367  HA  ASP A 373      11.425  17.390   4.936  1.00  0.99           H  
ATOM   5368 1HB  ASP A 373       9.557  15.116   5.683  1.00  0.99           H  
ATOM   5369 2HB  ASP A 373       8.970  16.711   5.246  1.00  0.99           H  
ATOM   5370  N   SER A 374      10.961  16.619   8.117  1.00  0.99           N  
ATOM   5371  CA  SER A 374      10.593  17.227   9.405  1.00  0.99           C  
ATOM   5372  C   SER A 374      11.553  16.873  10.549  1.00  0.99           C  
ATOM   5373  O   SER A 374      11.150  16.248  11.528  1.00  0.99           O  
ATOM   5374  CB  SER A 374       9.197  16.829   9.774  1.00  0.99           C  
ATOM   5375  OG  SER A 374       8.294  17.156   8.750  1.00  0.99           O  
ATOM   5376  H   SER A 374      11.375  15.683   8.087  1.00  0.99           H  
ATOM   5377  HA  SER A 374      10.614  18.315   9.289  1.00  0.99           H  
ATOM   5378 1HB  SER A 374       9.144  15.795  10.030  1.00  0.99           H  
ATOM   5379 2HB  SER A 374       8.934  17.389  10.640  1.00  0.99           H  
ATOM   5380  HG  SER A 374       8.359  18.129   8.611  1.00  0.99           H  
ATOM   5381  N   THR A 375      12.825  17.196  10.416  1.00  0.96           N  
ATOM   5382  CA  THR A 375      13.811  16.748  11.399  1.00  0.96           C  
ATOM   5383  C   THR A 375      13.614  17.525  12.696  1.00  0.96           C  
ATOM   5384  O   THR A 375      12.847  18.488  12.704  1.00  0.96           O  
ATOM   5385  CB  THR A 375      15.225  17.058  10.891  1.00  0.96           C  
ATOM   5386  OG1 THR A 375      15.427  18.480  10.917  1.00  0.96           O  
ATOM   5387  CG2 THR A 375      15.336  16.567   9.492  1.00  0.96           C  
ATOM   5388  H   THR A 375      13.113  17.734   9.612  1.00  0.96           H  
ATOM   5389  HA  THR A 375      13.678  15.691  11.571  1.00  0.96           H  
ATOM   5390  HB  THR A 375      15.979  16.577  11.452  1.00  0.96           H  
ATOM   5391  HG1 THR A 375      15.437  18.779  11.883  1.00  0.96           H  
ATOM   5392 1HG2 THR A 375      16.325  16.787   9.097  1.00  0.96           H  
ATOM   5393 2HG2 THR A 375      15.170  15.487   9.492  1.00  0.96           H  
ATOM   5394 3HG2 THR A 375      14.581  17.053   8.880  1.00  0.96           H  
ATOM   5395  N   PRO A 376      14.284  17.155  13.807  1.00  0.92           N  
ATOM   5396  CA  PRO A 376      14.258  17.892  15.043  1.00  0.92           C  
ATOM   5397  C   PRO A 376      14.736  19.264  14.660  1.00  0.92           C  
ATOM   5398  O   PRO A 376      15.336  19.422  13.585  1.00  0.92           O  
ATOM   5399  CB  PRO A 376      15.253  17.137  15.933  1.00  0.92           C  
ATOM   5400  CG  PRO A 376      15.271  15.730  15.392  1.00  0.92           C  
ATOM   5401  CD  PRO A 376      15.065  15.878  13.896  1.00  0.92           C  
ATOM   5402  HA  PRO A 376      13.248  17.925  15.464  1.00  0.92           H  
ATOM   5403 1HB  PRO A 376      16.238  17.625  15.897  1.00  0.92           H  
ATOM   5404 2HB  PRO A 376      14.916  17.177  16.979  1.00  0.92           H  
ATOM   5405 1HG  PRO A 376      16.242  15.260  15.615  1.00  0.92           H  
ATOM   5406 2HG  PRO A 376      14.544  15.114  15.892  1.00  0.92           H  
ATOM   5407 1HD  PRO A 376      16.049  15.960  13.457  1.00  0.92           H  
ATOM   5408 2HD  PRO A 376      14.497  15.016  13.521  1.00  0.92           H  
ATOM   5409  N   LYS A 377      14.345  20.270  15.455  1.00  0.87           N  
ATOM   5410  CA  LYS A 377      14.636  21.684  15.181  1.00  0.87           C  
ATOM   5411  C   LYS A 377      13.690  22.255  14.106  1.00  0.87           C  
ATOM   5412  O   LYS A 377      13.282  23.412  14.192  1.00  0.87           O  
ATOM   5413  CB  LYS A 377      16.108  21.922  14.800  1.00  0.87           C  
ATOM   5414  CG  LYS A 377      17.112  21.618  15.926  1.00  0.87           C  
ATOM   5415  CD  LYS A 377      18.546  21.884  15.482  1.00  0.87           C  
ATOM   5416  CE  LYS A 377      19.541  21.580  16.598  1.00  0.87           C  
ATOM   5417  NZ  LYS A 377      20.949  21.805  16.162  1.00  0.87           N  
ATOM   5418  H   LYS A 377      13.842  20.048  16.302  1.00  0.87           H  
ATOM   5419  HA  LYS A 377      14.450  22.247  16.096  1.00  0.87           H  
ATOM   5420 1HB  LYS A 377      16.399  21.410  13.900  1.00  0.87           H  
ATOM   5421 2HB  LYS A 377      16.226  22.984  14.582  1.00  0.87           H  
ATOM   5422 1HG  LYS A 377      16.888  22.240  16.793  1.00  0.87           H  
ATOM   5423 2HG  LYS A 377      17.027  20.573  16.219  1.00  0.87           H  
ATOM   5424 1HD  LYS A 377      18.780  21.257  14.620  1.00  0.87           H  
ATOM   5425 2HD  LYS A 377      18.648  22.928  15.187  1.00  0.87           H  
ATOM   5426 1HE  LYS A 377      19.329  22.224  17.450  1.00  0.87           H  
ATOM   5427 2HE  LYS A 377      19.429  20.540  16.904  1.00  0.87           H  
ATOM   5428 1HZ  LYS A 377      21.577  21.594  16.924  1.00  0.87           H  
ATOM   5429 2HZ  LYS A 377      21.159  21.203  15.377  1.00  0.87           H  
ATOM   5430 3HZ  LYS A 377      21.066  22.769  15.886  1.00  0.87           H  
ATOM   5431  N   ALA A 378      13.386  21.464  13.073  1.00  0.81           N  
ATOM   5432  CA  ALA A 378      12.585  21.888  11.939  1.00  0.81           C  
ATOM   5433  C   ALA A 378      11.310  21.054  11.820  1.00  0.81           C  
ATOM   5434  O   ALA A 378      10.870  20.732  10.724  1.00  0.81           O  
ATOM   5435  CB  ALA A 378      13.387  21.762  10.659  1.00  0.81           C  
ATOM   5436  H   ALA A 378      13.701  20.493  13.065  1.00  0.81           H  
ATOM   5437  HA  ALA A 378      12.305  22.923  12.099  1.00  0.81           H  
ATOM   5438 1HB  ALA A 378      12.784  22.096   9.823  1.00  0.81           H  
ATOM   5439 2HB  ALA A 378      14.286  22.369  10.729  1.00  0.81           H  
ATOM   5440 3HB  ALA A 378      13.661  20.714  10.516  1.00  0.81           H  
ATOM   5441  N   ALA A 379      10.738  20.669  12.952  1.00  0.75           N  
ATOM   5442  CA  ALA A 379       9.522  19.851  12.958  1.00  0.75           C  
ATOM   5443  C   ALA A 379       8.369  20.592  12.299  1.00  0.75           C  
ATOM   5444  O   ALA A 379       8.296  21.819  12.391  1.00  0.75           O  
ATOM   5445  CB  ALA A 379       9.137  19.476  14.371  1.00  0.75           C  
ATOM   5446  H   ALA A 379      11.156  20.956  13.823  1.00  0.75           H  
ATOM   5447  HA  ALA A 379       9.720  18.940  12.389  1.00  0.75           H  
ATOM   5448 1HB  ALA A 379       8.242  18.848  14.344  1.00  0.75           H  
ATOM   5449 2HB  ALA A 379       9.953  18.926  14.831  1.00  0.75           H  
ATOM   5450 3HB  ALA A 379       8.933  20.375  14.945  1.00  0.75           H  
ATOM   5451  N   ASP A 380       7.468  19.859  11.637  1.00  0.70           N  
ATOM   5452  CA  ASP A 380       6.297  20.515  11.031  1.00  0.70           C  
ATOM   5453  C   ASP A 380       5.170  20.691  12.029  1.00  0.70           C  
ATOM   5454  O   ASP A 380       5.081  19.917  12.980  1.00  0.70           O  
ATOM   5455  CB  ASP A 380       5.776  19.770   9.801  1.00  0.70           C  
ATOM   5456  CG  ASP A 380       6.712  19.937   8.643  1.00  0.70           C  
ATOM   5457  OD1 ASP A 380       7.567  20.753   8.771  1.00  0.70           O  
ATOM   5458  OD2 ASP A 380       6.556  19.310   7.637  1.00  0.70           O  
ATOM   5459  H   ASP A 380       7.573  18.841  11.626  1.00  0.70           H  
ATOM   5460  HA  ASP A 380       6.597  21.512  10.700  1.00  0.70           H  
ATOM   5461 1HB  ASP A 380       5.670  18.709  10.033  1.00  0.70           H  
ATOM   5462 2HB  ASP A 380       4.791  20.162   9.523  1.00  0.70           H  
ATOM   5463  N   THR A 381       4.279  21.655  11.772  1.00  0.68           N  
ATOM   5464  CA  THR A 381       3.103  21.846  12.619  1.00  0.68           C  
ATOM   5465  C   THR A 381       1.784  21.666  11.863  1.00  0.68           C  
ATOM   5466  O   THR A 381       1.592  22.255  10.798  1.00  0.68           O  
ATOM   5467  CB  THR A 381       3.089  23.247  13.269  1.00  0.68           C  
ATOM   5468  OG1 THR A 381       4.257  23.412  14.081  1.00  0.68           O  
ATOM   5469  CG2 THR A 381       1.839  23.396  14.156  1.00  0.68           C  
ATOM   5470  H   THR A 381       4.440  22.270  10.974  1.00  0.68           H  
ATOM   5471  HA  THR A 381       3.146  21.116  13.412  1.00  0.68           H  
ATOM   5472  HB  THR A 381       3.081  24.014  12.495  1.00  0.68           H  
ATOM   5473  HG1 THR A 381       4.373  22.634  14.633  1.00  0.68           H  
ATOM   5474 1HG2 THR A 381       1.834  24.380  14.619  1.00  0.68           H  
ATOM   5475 2HG2 THR A 381       0.946  23.285  13.559  1.00  0.68           H  
ATOM   5476 3HG2 THR A 381       1.851  22.627  14.933  1.00  0.68           H  
ATOM   5477  N   LEU A 382       0.876  20.870  12.432  1.00  0.68           N  
ATOM   5478  CA  LEU A 382      -0.450  20.662  11.859  1.00  0.68           C  
ATOM   5479  C   LEU A 382      -1.522  21.394  12.655  1.00  0.68           C  
ATOM   5480  O   LEU A 382      -1.903  20.985  13.763  1.00  0.68           O  
ATOM   5481  CB  LEU A 382      -0.805  19.187  11.810  1.00  0.68           C  
ATOM   5482  CG  LEU A 382       0.104  18.328  11.070  1.00  0.68           C  
ATOM   5483  CD1 LEU A 382      -0.398  16.914  11.095  1.00  0.68           C  
ATOM   5484  CD2 LEU A 382       0.178  18.833   9.754  1.00  0.68           C  
ATOM   5485  H   LEU A 382       1.130  20.400  13.293  1.00  0.68           H  
ATOM   5486  HA  LEU A 382      -0.460  21.059  10.844  1.00  0.68           H  
ATOM   5487 1HB  LEU A 382      -0.844  18.815  12.819  1.00  0.68           H  
ATOM   5488 2HB  LEU A 382      -1.797  19.085  11.364  1.00  0.68           H  
ATOM   5489  HG  LEU A 382       1.088  18.342  11.522  1.00  0.68           H  
ATOM   5490 1HD1 LEU A 382       0.293  16.298  10.524  1.00  0.68           H  
ATOM   5491 2HD1 LEU A 382      -0.452  16.556  12.121  1.00  0.68           H  
ATOM   5492 3HD1 LEU A 382      -1.385  16.868  10.643  1.00  0.68           H  
ATOM   5493 1HD2 LEU A 382       0.817  18.222   9.162  1.00  0.68           H  
ATOM   5494 2HD2 LEU A 382      -0.809  18.831   9.355  1.00  0.68           H  
ATOM   5495 3HD2 LEU A 382       0.557  19.843   9.791  1.00  0.68           H  
ATOM   5496  N   MET A 383      -1.994  22.486  12.081  1.00  0.70           N  
ATOM   5497  CA  MET A 383      -2.945  23.347  12.734  1.00  0.70           C  
ATOM   5498  C   MET A 383      -4.371  22.932  12.416  1.00  0.70           C  
ATOM   5499  O   MET A 383      -4.680  22.512  11.293  1.00  0.70           O  
ATOM   5500  CB  MET A 383      -2.675  24.773  12.330  1.00  0.70           C  
ATOM   5501  CG  MET A 383      -1.296  25.234  12.734  1.00  0.70           C  
ATOM   5502  SD  MET A 383      -0.912  26.848  12.130  1.00  0.70           S  
ATOM   5503  CE  MET A 383      -0.786  26.362  10.435  1.00  0.70           C  
ATOM   5504  H   MET A 383      -1.661  22.748  11.155  1.00  0.70           H  
ATOM   5505  HA  MET A 383      -2.782  23.283  13.791  1.00  0.70           H  
ATOM   5506 1HB  MET A 383      -2.756  24.865  11.250  1.00  0.70           H  
ATOM   5507 2HB  MET A 383      -3.415  25.434  12.781  1.00  0.70           H  
ATOM   5508 1HG  MET A 383      -1.197  25.225  13.818  1.00  0.70           H  
ATOM   5509 2HG  MET A 383      -0.569  24.541  12.314  1.00  0.70           H  
ATOM   5510 1HE  MET A 383      -0.540  27.221   9.812  1.00  0.70           H  
ATOM   5511 2HE  MET A 383      -0.027  25.597  10.340  1.00  0.70           H  
ATOM   5512 3HE  MET A 383      -1.719  25.946  10.131  1.00  0.70           H  
ATOM   5513  N   ASP A 384      -5.237  23.078  13.412  1.00  0.74           N  
ATOM   5514  CA  ASP A 384      -6.655  22.790  13.307  1.00  0.74           C  
ATOM   5515  C   ASP A 384      -6.873  21.358  12.803  1.00  0.74           C  
ATOM   5516  O   ASP A 384      -7.639  21.115  11.876  1.00  0.74           O  
ATOM   5517  CB  ASP A 384      -7.278  23.854  12.409  1.00  0.74           C  
ATOM   5518  CG  ASP A 384      -8.777  24.048  12.523  1.00  0.74           C  
ATOM   5519  OD1 ASP A 384      -9.375  23.593  13.471  1.00  0.74           O  
ATOM   5520  OD2 ASP A 384      -9.280  24.795  11.712  1.00  0.74           O  
ATOM   5521  H   ASP A 384      -4.890  23.417  14.294  1.00  0.74           H  
ATOM   5522  HA  ASP A 384      -7.100  22.871  14.299  1.00  0.74           H  
ATOM   5523 1HB  ASP A 384      -6.795  24.808  12.600  1.00  0.74           H  
ATOM   5524 2HB  ASP A 384      -7.072  23.585  11.370  1.00  0.74           H  
ATOM   5525  N   PHE A 385      -6.180  20.418  13.454  1.00  0.78           N  
ATOM   5526  CA  PHE A 385      -6.237  18.991  13.133  1.00  0.78           C  
ATOM   5527  C   PHE A 385      -7.339  18.326  13.942  1.00  0.78           C  
ATOM   5528  O   PHE A 385      -7.290  18.323  15.173  1.00  0.78           O  
ATOM   5529  CB  PHE A 385      -4.916  18.325  13.517  1.00  0.78           C  
ATOM   5530  CG  PHE A 385      -4.713  16.881  13.069  1.00  0.78           C  
ATOM   5531  CD1 PHE A 385      -4.205  16.618  11.802  1.00  0.78           C  
ATOM   5532  CD2 PHE A 385      -5.019  15.796  13.899  1.00  0.78           C  
ATOM   5533  CE1 PHE A 385      -3.997  15.321  11.373  1.00  0.78           C  
ATOM   5534  CE2 PHE A 385      -4.816  14.499  13.465  1.00  0.78           C  
ATOM   5535  CZ  PHE A 385      -4.301  14.267  12.203  1.00  0.78           C  
ATOM   5536  H   PHE A 385      -5.574  20.716  14.204  1.00  0.78           H  
ATOM   5537  HA  PHE A 385      -6.442  18.864  12.068  1.00  0.78           H  
ATOM   5538 1HB  PHE A 385      -4.091  18.921  13.118  1.00  0.78           H  
ATOM   5539 2HB  PHE A 385      -4.835  18.350  14.600  1.00  0.78           H  
ATOM   5540  HD1 PHE A 385      -3.965  17.456  11.146  1.00  0.78           H  
ATOM   5541  HD2 PHE A 385      -5.422  15.976  14.900  1.00  0.78           H  
ATOM   5542  HE1 PHE A 385      -3.596  15.130  10.376  1.00  0.78           H  
ATOM   5543  HE2 PHE A 385      -5.063  13.657  14.122  1.00  0.78           H  
ATOM   5544  HZ  PHE A 385      -4.143  13.247  11.859  1.00  0.78           H  
ATOM   5545  N   GLN A 386      -8.345  17.793  13.263  1.00  0.81           N  
ATOM   5546  CA  GLN A 386      -9.465  17.161  13.956  1.00  0.81           C  
ATOM   5547  C   GLN A 386      -9.339  15.633  14.018  1.00  0.81           C  
ATOM   5548  O   GLN A 386      -9.253  14.945  12.992  1.00  0.81           O  
ATOM   5549  CB  GLN A 386     -10.781  17.574  13.311  1.00  0.81           C  
ATOM   5550  CG  GLN A 386     -12.017  16.971  13.977  1.00  0.81           C  
ATOM   5551  CD  GLN A 386     -13.313  17.439  13.349  1.00  0.81           C  
ATOM   5552  OE1 GLN A 386     -13.394  18.548  12.811  1.00  0.81           O  
ATOM   5553  NE2 GLN A 386     -14.341  16.600  13.408  1.00  0.81           N  
ATOM   5554  H   GLN A 386      -8.331  17.841  12.239  1.00  0.81           H  
ATOM   5555  HA  GLN A 386      -9.478  17.528  14.981  1.00  0.81           H  
ATOM   5556 1HB  GLN A 386     -10.872  18.661  13.351  1.00  0.81           H  
ATOM   5557 2HB  GLN A 386     -10.766  17.295  12.260  1.00  0.81           H  
ATOM   5558 1HG  GLN A 386     -11.967  15.882  13.886  1.00  0.81           H  
ATOM   5559 2HG  GLN A 386     -12.023  17.254  15.029  1.00  0.81           H  
ATOM   5560 1HE2 GLN A 386     -15.221  16.856  13.007  1.00  0.81           H  
ATOM   5561 2HE2 GLN A 386     -14.233  15.707  13.853  1.00  0.81           H  
ATOM   5562  N   THR A 387      -9.319  15.115  15.245  1.00  0.83           N  
ATOM   5563  CA  THR A 387      -9.107  13.686  15.490  1.00  0.83           C  
ATOM   5564  C   THR A 387     -10.205  12.881  14.802  1.00  0.83           C  
ATOM   5565  O   THR A 387     -11.380  13.218  14.923  1.00  0.83           O  
ATOM   5566  CB  THR A 387      -9.193  13.404  17.005  1.00  0.83           C  
ATOM   5567  OG1 THR A 387      -8.298  14.271  17.695  1.00  0.83           O  
ATOM   5568  CG2 THR A 387      -8.769  11.954  17.306  1.00  0.83           C  
ATOM   5569  H   THR A 387      -9.402  15.737  16.034  1.00  0.83           H  
ATOM   5570  HA  THR A 387      -8.136  13.383  15.102  1.00  0.83           H  
ATOM   5571  HB  THR A 387     -10.209  13.569  17.354  1.00  0.83           H  
ATOM   5572  HG1 THR A 387      -7.385  14.129  17.383  1.00  0.83           H  
ATOM   5573 1HG2 THR A 387      -8.820  11.776  18.378  1.00  0.83           H  
ATOM   5574 2HG2 THR A 387      -9.428  11.257  16.795  1.00  0.83           H  
ATOM   5575 3HG2 THR A 387      -7.743  11.798  16.963  1.00  0.83           H  
ATOM   5576  N   GLY A 388      -9.834  11.840  14.051  1.00  0.82           N  
ATOM   5577  CA  GLY A 388     -10.807  10.986  13.379  1.00  0.82           C  
ATOM   5578  C   GLY A 388     -11.237  11.485  11.996  1.00  0.82           C  
ATOM   5579  O   GLY A 388     -11.879  10.746  11.248  1.00  0.82           O  
ATOM   5580  H   GLY A 388      -8.846  11.579  13.954  1.00  0.82           H  
ATOM   5581 1HA  GLY A 388     -10.375   9.990  13.283  1.00  0.82           H  
ATOM   5582 2HA  GLY A 388     -11.685  10.882  14.016  1.00  0.82           H  
ATOM   5583  N   LEU A 389     -10.877  12.722  11.656  1.00  0.80           N  
ATOM   5584  CA  LEU A 389     -11.245  13.323  10.382  1.00  0.80           C  
ATOM   5585  C   LEU A 389     -10.010  13.588   9.540  1.00  0.80           C  
ATOM   5586  O   LEU A 389      -9.934  13.149   8.390  1.00  0.80           O  
ATOM   5587  CB  LEU A 389     -12.021  14.622  10.629  1.00  0.80           C  
ATOM   5588  CG  LEU A 389     -12.478  15.411   9.411  1.00  0.80           C  
ATOM   5589  CD1 LEU A 389     -13.428  14.579   8.584  1.00  0.80           C  
ATOM   5590  CD2 LEU A 389     -13.155  16.688   9.872  1.00  0.80           C  
ATOM   5591  H   LEU A 389     -10.328  13.284  12.307  1.00  0.80           H  
ATOM   5592  HA  LEU A 389     -11.888  12.631   9.842  1.00  0.80           H  
ATOM   5593 1HB  LEU A 389     -12.898  14.395  11.231  1.00  0.80           H  
ATOM   5594 2HB  LEU A 389     -11.380  15.281  11.208  1.00  0.80           H  
ATOM   5595  HG  LEU A 389     -11.616  15.666   8.807  1.00  0.80           H  
ATOM   5596 1HD1 LEU A 389     -13.744  15.155   7.713  1.00  0.80           H  
ATOM   5597 2HD1 LEU A 389     -12.927  13.668   8.261  1.00  0.80           H  
ATOM   5598 3HD1 LEU A 389     -14.299  14.320   9.182  1.00  0.80           H  
ATOM   5599 1HD2 LEU A 389     -13.474  17.264   9.006  1.00  0.80           H  
ATOM   5600 2HD2 LEU A 389     -14.021  16.447  10.482  1.00  0.80           H  
ATOM   5601 3HD2 LEU A 389     -12.449  17.279  10.453  1.00  0.80           H  
ATOM   5602  N   ASP A 390      -9.042  14.290  10.124  1.00  0.77           N  
ATOM   5603  CA  ASP A 390      -7.808  14.618   9.425  1.00  0.77           C  
ATOM   5604  C   ASP A 390      -6.808  13.487   9.624  1.00  0.77           C  
ATOM   5605  O   ASP A 390      -6.838  12.815  10.656  1.00  0.77           O  
ATOM   5606  CB  ASP A 390      -7.254  15.933   9.936  1.00  0.77           C  
ATOM   5607  CG  ASP A 390      -8.145  17.110   9.577  1.00  0.77           C  
ATOM   5608  OD1 ASP A 390      -8.619  17.176   8.450  1.00  0.77           O  
ATOM   5609  OD2 ASP A 390      -8.398  17.914  10.453  1.00  0.77           O  
ATOM   5610  H   ASP A 390      -9.159  14.600  11.090  1.00  0.77           H  
ATOM   5611  HA  ASP A 390      -8.014  14.709   8.357  1.00  0.77           H  
ATOM   5612 1HB  ASP A 390      -7.145  15.883  11.025  1.00  0.77           H  
ATOM   5613 2HB  ASP A 390      -6.270  16.086   9.509  1.00  0.77           H  
ATOM   5614  N   LYS A 391      -5.928  13.271   8.647  1.00  0.76           N  
ATOM   5615  CA  LYS A 391      -4.948  12.190   8.759  1.00  0.76           C  
ATOM   5616  C   LYS A 391      -3.513  12.620   8.464  1.00  0.76           C  
ATOM   5617  O   LYS A 391      -3.277  13.559   7.702  1.00  0.76           O  
ATOM   5618  CB  LYS A 391      -5.333  11.043   7.806  1.00  0.76           C  
ATOM   5619  CG  LYS A 391      -6.747  10.481   8.057  1.00  0.76           C  
ATOM   5620  CD  LYS A 391      -6.821   9.768   9.377  1.00  0.76           C  
ATOM   5621  CE  LYS A 391      -8.225   9.286   9.702  1.00  0.76           C  
ATOM   5622  NZ  LYS A 391      -8.295   8.700  11.077  1.00  0.76           N  
ATOM   5623  H   LYS A 391      -5.966  13.854   7.811  1.00  0.76           H  
ATOM   5624  HA  LYS A 391      -4.967  11.811   9.782  1.00  0.76           H  
ATOM   5625 1HB  LYS A 391      -5.285  11.395   6.773  1.00  0.76           H  
ATOM   5626 2HB  LYS A 391      -4.614  10.226   7.912  1.00  0.76           H  
ATOM   5627 1HG  LYS A 391      -7.490  11.280   8.032  1.00  0.76           H  
ATOM   5628 2HG  LYS A 391      -6.989   9.773   7.268  1.00  0.76           H  
ATOM   5629 1HD  LYS A 391      -6.149   8.908   9.358  1.00  0.76           H  
ATOM   5630 2HD  LYS A 391      -6.493  10.437  10.164  1.00  0.76           H  
ATOM   5631 1HE  LYS A 391      -8.911  10.137   9.650  1.00  0.76           H  
ATOM   5632 2HE  LYS A 391      -8.533   8.536   8.979  1.00  0.76           H  
ATOM   5633 1HZ  LYS A 391      -9.231   8.403  11.271  1.00  0.76           H  
ATOM   5634 2HZ  LYS A 391      -7.661   7.891  11.164  1.00  0.76           H  
ATOM   5635 3HZ  LYS A 391      -7.995   9.413  11.797  1.00  0.76           H  
ATOM   5636  N   ILE A 392      -2.569  11.896   9.051  1.00  0.77           N  
ATOM   5637  CA  ILE A 392      -1.146  12.054   8.770  1.00  0.77           C  
ATOM   5638  C   ILE A 392      -0.688  10.844   7.975  1.00  0.77           C  
ATOM   5639  O   ILE A 392      -0.868   9.715   8.429  1.00  0.77           O  
ATOM   5640  CB  ILE A 392      -0.325  12.123  10.059  1.00  0.77           C  
ATOM   5641  CG1 ILE A 392      -0.758  13.297  10.894  1.00  0.77           C  
ATOM   5642  CG2 ILE A 392       1.142  12.181   9.726  1.00  0.77           C  
ATOM   5643  CD1 ILE A 392      -0.151  13.325  12.284  1.00  0.77           C  
ATOM   5644  H   ILE A 392      -2.854  11.173   9.711  1.00  0.77           H  
ATOM   5645  HA  ILE A 392      -0.982  12.952   8.173  1.00  0.77           H  
ATOM   5646  HB  ILE A 392      -0.518  11.227  10.647  1.00  0.77           H  
ATOM   5647 1HG1 ILE A 392      -0.501  14.195  10.365  1.00  0.77           H  
ATOM   5648 2HG1 ILE A 392      -1.833  13.259  11.001  1.00  0.77           H  
ATOM   5649 1HG2 ILE A 392       1.714  12.200  10.637  1.00  0.77           H  
ATOM   5650 2HG2 ILE A 392       1.411  11.306   9.149  1.00  0.77           H  
ATOM   5651 3HG2 ILE A 392       1.347  13.072   9.143  1.00  0.77           H  
ATOM   5652 1HD1 ILE A 392      -0.520  14.196  12.830  1.00  0.77           H  
ATOM   5653 2HD1 ILE A 392      -0.433  12.420  12.818  1.00  0.77           H  
ATOM   5654 3HD1 ILE A 392       0.933  13.380  12.211  1.00  0.77           H  
ATOM   5655  N   ASP A 393      -0.145  11.063   6.792  1.00  0.80           N  
ATOM   5656  CA  ASP A 393       0.251   9.955   5.946  1.00  0.80           C  
ATOM   5657  C   ASP A 393       1.758   9.926   5.742  1.00  0.80           C  
ATOM   5658  O   ASP A 393       2.342  10.778   5.061  1.00  0.80           O  
ATOM   5659  CB  ASP A 393      -0.514  10.011   4.629  1.00  0.80           C  
ATOM   5660  CG  ASP A 393      -0.317   8.813   3.744  1.00  0.80           C  
ATOM   5661  OD1 ASP A 393       0.503   7.951   4.055  1.00  0.80           O  
ATOM   5662  OD2 ASP A 393      -0.993   8.746   2.742  1.00  0.80           O  
ATOM   5663  H   ASP A 393      -0.016  12.015   6.471  1.00  0.80           H  
ATOM   5664  HA  ASP A 393      -0.010   9.031   6.449  1.00  0.80           H  
ATOM   5665 1HB  ASP A 393      -1.577  10.102   4.843  1.00  0.80           H  
ATOM   5666 2HB  ASP A 393      -0.213  10.898   4.086  1.00  0.80           H  
ATOM   5667  N   LEU A 394       2.393   8.966   6.403  1.00  0.87           N  
ATOM   5668  CA  LEU A 394       3.833   8.843   6.378  1.00  0.87           C  
ATOM   5669  C   LEU A 394       4.271   7.724   5.448  1.00  0.87           C  
ATOM   5670  O   LEU A 394       5.458   7.382   5.408  1.00  0.87           O  
ATOM   5671  CB  LEU A 394       4.371   8.556   7.783  1.00  0.87           C  
ATOM   5672  CG  LEU A 394       4.041   9.602   8.826  1.00  0.87           C  
ATOM   5673  CD1 LEU A 394       4.715   9.239  10.120  1.00  0.87           C  
ATOM   5674  CD2 LEU A 394       4.435  10.930   8.330  1.00  0.87           C  
ATOM   5675  H   LEU A 394       1.850   8.269   6.919  1.00  0.87           H  
ATOM   5676  HA  LEU A 394       4.262   9.778   6.015  1.00  0.87           H  
ATOM   5677 1HB  LEU A 394       3.954   7.601   8.121  1.00  0.87           H  
ATOM   5678 2HB  LEU A 394       5.455   8.464   7.729  1.00  0.87           H  
ATOM   5679  HG  LEU A 394       2.969   9.603   9.010  1.00  0.87           H  
ATOM   5680 1HD1 LEU A 394       4.482   9.980  10.857  1.00  0.87           H  
ATOM   5681 2HD1 LEU A 394       4.366   8.273  10.452  1.00  0.87           H  
ATOM   5682 3HD1 LEU A 394       5.796   9.211   9.971  1.00  0.87           H  
ATOM   5683 1HD2 LEU A 394       4.183  11.681   9.066  1.00  0.87           H  
ATOM   5684 2HD2 LEU A 394       5.494  10.938   8.146  1.00  0.87           H  
ATOM   5685 3HD2 LEU A 394       3.902  11.137   7.409  1.00  0.87           H  
ATOM   5686  N   THR A 395       3.326   7.152   4.696  1.00  0.99           N  
ATOM   5687  CA  THR A 395       3.617   5.966   3.903  1.00  0.99           C  
ATOM   5688  C   THR A 395       4.901   6.024   3.086  1.00  0.99           C  
ATOM   5689  O   THR A 395       5.703   5.096   3.150  1.00  0.99           O  
ATOM   5690  CB  THR A 395       2.464   5.636   2.961  1.00  0.99           C  
ATOM   5691  OG1 THR A 395       1.280   5.396   3.724  1.00  0.99           O  
ATOM   5692  CG2 THR A 395       2.811   4.444   2.157  1.00  0.99           C  
ATOM   5693  H   THR A 395       2.359   7.514   4.697  1.00  0.99           H  
ATOM   5694  HA  THR A 395       3.693   5.136   4.594  1.00  0.99           H  
ATOM   5695  HB  THR A 395       2.277   6.452   2.300  1.00  0.99           H  
ATOM   5696  HG1 THR A 395       0.869   6.287   3.883  1.00  0.99           H  
ATOM   5697 1HG2 THR A 395       1.983   4.210   1.506  1.00  0.99           H  
ATOM   5698 2HG2 THR A 395       3.703   4.645   1.566  1.00  0.99           H  
ATOM   5699 3HG2 THR A 395       3.008   3.619   2.809  1.00  0.99           H  
ATOM   5700  N   GLY A 396       5.127   7.112   2.369  1.00  1.16           N  
ATOM   5701  CA  GLY A 396       6.306   7.297   1.536  1.00  1.16           C  
ATOM   5702  C   GLY A 396       7.613   7.193   2.321  1.00  1.16           C  
ATOM   5703  O   GLY A 396       8.638   6.788   1.770  1.00  1.16           O  
ATOM   5704  H   GLY A 396       4.436   7.841   2.392  1.00  1.16           H  
ATOM   5705 1HA  GLY A 396       6.298   6.559   0.736  1.00  1.16           H  
ATOM   5706 2HA  GLY A 396       6.255   8.274   1.059  1.00  1.16           H  
ATOM   5707  N   ILE A 397       7.588   7.545   3.609  1.00  1.38           N  
ATOM   5708  CA  ILE A 397       8.791   7.493   4.420  1.00  1.38           C  
ATOM   5709  C   ILE A 397       8.988   6.067   4.888  1.00  1.38           C  
ATOM   5710  O   ILE A 397      10.103   5.542   4.900  1.00  1.38           O  
ATOM   5711  CB  ILE A 397       8.745   8.361   5.680  1.00  1.38           C  
ATOM   5712  CG1 ILE A 397       8.601   9.786   5.382  1.00  1.38           C  
ATOM   5713  CG2 ILE A 397      10.060   8.224   6.290  1.00  1.38           C  
ATOM   5714  CD1 ILE A 397       8.317  10.639   6.581  1.00  1.38           C  
ATOM   5715  H   ILE A 397       6.716   7.826   4.044  1.00  1.38           H  
ATOM   5716  HA  ILE A 397       9.644   7.791   3.812  1.00  1.38           H  
ATOM   5717  HB  ILE A 397       7.948   8.045   6.354  1.00  1.38           H  
ATOM   5718 1HG1 ILE A 397       9.512  10.123   4.945  1.00  1.38           H  
ATOM   5719 2HG1 ILE A 397       7.801   9.908   4.667  1.00  1.38           H  
ATOM   5720 1HG2 ILE A 397      10.102   8.841   7.165  1.00  1.38           H  
ATOM   5721 2HG2 ILE A 397      10.241   7.188   6.540  1.00  1.38           H  
ATOM   5722 3HG2 ILE A 397      10.806   8.560   5.578  1.00  1.38           H  
ATOM   5723 1HD1 ILE A 397       8.240  11.675   6.267  1.00  1.38           H  
ATOM   5724 2HD1 ILE A 397       7.388  10.323   7.032  1.00  1.38           H  
ATOM   5725 3HD1 ILE A 397       9.126  10.542   7.304  1.00  1.38           H  
ATOM   5726  N   THR A 398       7.872   5.435   5.262  1.00  1.61           N  
ATOM   5727  CA  THR A 398       7.831   4.098   5.861  1.00  1.61           C  
ATOM   5728  C   THR A 398       8.190   2.957   4.904  1.00  1.61           C  
ATOM   5729  O   THR A 398       8.027   1.781   5.221  1.00  1.61           O  
ATOM   5730  CB  THR A 398       6.472   3.816   6.493  1.00  1.61           C  
ATOM   5731  OG1 THR A 398       5.457   3.805   5.498  1.00  1.61           O  
ATOM   5732  CG2 THR A 398       6.199   4.908   7.515  1.00  1.61           C  
ATOM   5733  H   THR A 398       6.994   5.948   5.166  1.00  1.61           H  
ATOM   5734  HA  THR A 398       8.562   4.085   6.668  1.00  1.61           H  
ATOM   5735  HB  THR A 398       6.475   2.863   6.992  1.00  1.61           H  
ATOM   5736  HG1 THR A 398       5.734   4.324   4.710  1.00  1.61           H  
ATOM   5737 1HG2 THR A 398       5.244   4.754   7.982  1.00  1.61           H  
ATOM   5738 2HG2 THR A 398       6.982   4.886   8.266  1.00  1.61           H  
ATOM   5739 3HG2 THR A 398       6.203   5.860   7.036  1.00  1.61           H  
ATOM   5740  N   HIS A 399       8.741   3.294   3.750  1.00  1.81           N  
ATOM   5741  CA  HIS A 399       9.325   2.274   2.910  1.00  1.81           C  
ATOM   5742  C   HIS A 399      10.662   1.876   3.556  1.00  1.81           C  
ATOM   5743  O   HIS A 399      11.196   0.800   3.291  1.00  1.81           O  
ATOM   5744  CB  HIS A 399       9.489   2.736   1.460  1.00  1.81           C  
ATOM   5745  CG  HIS A 399       8.169   2.815   0.701  1.00  1.81           C  
ATOM   5746  ND1 HIS A 399       7.365   1.705   0.510  1.00  1.81           N  
ATOM   5747  CD2 HIS A 399       7.549   3.837   0.054  1.00  1.81           C  
ATOM   5748  CE1 HIS A 399       6.304   2.044  -0.205  1.00  1.81           C  
ATOM   5749  NE2 HIS A 399       6.389   3.321  -0.506  1.00  1.81           N  
ATOM   5750  H   HIS A 399       8.801   4.269   3.489  1.00  1.81           H  
ATOM   5751  HA  HIS A 399       8.687   1.391   2.900  1.00  1.81           H  
ATOM   5752 1HB  HIS A 399       9.946   3.731   1.450  1.00  1.81           H  
ATOM   5753 2HB  HIS A 399      10.158   2.059   0.931  1.00  1.81           H  
ATOM   5754  HD2 HIS A 399       7.909   4.862  -0.024  1.00  1.81           H  
ATOM   5755  HE1 HIS A 399       5.505   1.377  -0.511  1.00  1.81           H  
ATOM   5756  HE2 HIS A 399       5.702   3.819  -1.081  1.00  1.81           H  
ATOM   5757  N   LEU A 400      11.183   2.755   4.438  1.00  1.91           N  
ATOM   5758  CA  LEU A 400      12.392   2.478   5.214  1.00  1.91           C  
ATOM   5759  C   LEU A 400      12.140   1.335   6.194  1.00  1.91           C  
ATOM   5760  O   LEU A 400      13.023   0.532   6.483  1.00  1.91           O  
ATOM   5761  CB  LEU A 400      12.759   3.703   6.046  1.00  1.91           C  
ATOM   5762  CG  LEU A 400      13.207   4.882   5.289  1.00  1.91           C  
ATOM   5763  CD1 LEU A 400      13.372   6.039   6.230  1.00  1.91           C  
ATOM   5764  CD2 LEU A 400      14.462   4.564   4.607  1.00  1.91           C  
ATOM   5765  H   LEU A 400      10.713   3.650   4.586  1.00  1.91           H  
ATOM   5766  HA  LEU A 400      13.202   2.208   4.538  1.00  1.91           H  
ATOM   5767 1HB  LEU A 400      11.879   4.003   6.621  1.00  1.91           H  
ATOM   5768 2HB  LEU A 400      13.548   3.429   6.745  1.00  1.91           H  
ATOM   5769  HG  LEU A 400      12.464   5.152   4.545  1.00  1.91           H  
ATOM   5770 1HD1 LEU A 400      13.700   6.899   5.660  1.00  1.91           H  
ATOM   5771 2HD1 LEU A 400      12.422   6.253   6.711  1.00  1.91           H  
ATOM   5772 3HD1 LEU A 400      14.113   5.794   6.982  1.00  1.91           H  
ATOM   5773 1HD2 LEU A 400      14.749   5.454   4.065  1.00  1.91           H  
ATOM   5774 2HD2 LEU A 400      15.231   4.300   5.329  1.00  1.91           H  
ATOM   5775 3HD2 LEU A 400      14.315   3.734   3.913  1.00  1.91           H  
ATOM   5776  N   SER A 401      10.942   1.341   6.763  1.00  1.87           N  
ATOM   5777  CA  SER A 401      10.446   0.343   7.696  1.00  1.87           C  
ATOM   5778  C   SER A 401       8.991   0.691   7.920  1.00  1.87           C  
ATOM   5779  O   SER A 401       8.630   1.863   7.813  1.00  1.87           O  
ATOM   5780  CB  SER A 401      11.129   0.417   9.043  1.00  1.87           C  
ATOM   5781  OG  SER A 401      10.696   1.556   9.724  1.00  1.87           O  
ATOM   5782  H   SER A 401      10.297   2.058   6.473  1.00  1.87           H  
ATOM   5783  HA  SER A 401      10.528  -0.654   7.261  1.00  1.87           H  
ATOM   5784 1HB  SER A 401      10.890  -0.468   9.627  1.00  1.87           H  
ATOM   5785 2HB  SER A 401      12.208   0.451   8.918  1.00  1.87           H  
ATOM   5786  HG  SER A 401       9.744   1.354   9.978  1.00  1.87           H  
ATOM   5787  N   GLY A 402       8.196  -0.240   8.412  1.00  1.73           N  
ATOM   5788  CA  GLY A 402       6.851   0.149   8.799  1.00  1.73           C  
ATOM   5789  C   GLY A 402       6.985   0.797  10.158  1.00  1.73           C  
ATOM   5790  O   GLY A 402       8.117   0.975  10.633  1.00  1.73           O  
ATOM   5791  H   GLY A 402       8.507  -1.196   8.497  1.00  1.73           H  
ATOM   5792 1HA  GLY A 402       6.426   0.842   8.076  1.00  1.73           H  
ATOM   5793 2HA  GLY A 402       6.203  -0.724   8.855  1.00  1.73           H  
ATOM   5794  N   LEU A 403       5.869   1.154  10.790  1.00  1.54           N  
ATOM   5795  CA  LEU A 403       5.978   1.794  12.091  1.00  1.54           C  
ATOM   5796  C   LEU A 403       5.529   0.893  13.226  1.00  1.54           C  
ATOM   5797  O   LEU A 403       4.534   0.173  13.121  1.00  1.54           O  
ATOM   5798  CB  LEU A 403       5.178   3.092  12.135  1.00  1.54           C  
ATOM   5799  CG  LEU A 403       5.581   4.155  11.132  1.00  1.54           C  
ATOM   5800  CD1 LEU A 403       4.685   5.365  11.289  1.00  1.54           C  
ATOM   5801  CD2 LEU A 403       7.019   4.532  11.346  1.00  1.54           C  
ATOM   5802  H   LEU A 403       4.964   0.988  10.372  1.00  1.54           H  
ATOM   5803  HA  LEU A 403       7.019   2.045  12.256  1.00  1.54           H  
ATOM   5804 1HB  LEU A 403       4.137   2.856  11.960  1.00  1.54           H  
ATOM   5805 2HB  LEU A 403       5.272   3.520  13.135  1.00  1.54           H  
ATOM   5806  HG  LEU A 403       5.454   3.765  10.131  1.00  1.54           H  
ATOM   5807 1HD1 LEU A 403       4.977   6.107  10.556  1.00  1.54           H  
ATOM   5808 2HD1 LEU A 403       3.649   5.083  11.130  1.00  1.54           H  
ATOM   5809 3HD1 LEU A 403       4.800   5.774  12.294  1.00  1.54           H  
ATOM   5810 1HD2 LEU A 403       7.306   5.292  10.626  1.00  1.54           H  
ATOM   5811 2HD2 LEU A 403       7.138   4.918  12.350  1.00  1.54           H  
ATOM   5812 3HD2 LEU A 403       7.661   3.655  11.223  1.00  1.54           H  
ATOM   5813  N   ASN A 404       6.263   0.973  14.324  1.00  1.35           N  
ATOM   5814  CA  ASN A 404       5.957   0.250  15.554  1.00  1.35           C  
ATOM   5815  C   ASN A 404       5.501   1.241  16.610  1.00  1.35           C  
ATOM   5816  O   ASN A 404       6.313   1.986  17.157  1.00  1.35           O  
ATOM   5817  CB  ASN A 404       7.155  -0.552  16.031  1.00  1.35           C  
ATOM   5818  CG  ASN A 404       6.877  -1.383  17.257  1.00  1.35           C  
ATOM   5819  OD1 ASN A 404       5.837  -2.051  17.364  1.00  1.35           O  
ATOM   5820  ND2 ASN A 404       7.796  -1.343  18.193  1.00  1.35           N  
ATOM   5821  H   ASN A 404       7.078   1.588  14.297  1.00  1.35           H  
ATOM   5822  HA  ASN A 404       5.128  -0.434  15.368  1.00  1.35           H  
ATOM   5823 1HB  ASN A 404       7.485  -1.212  15.227  1.00  1.35           H  
ATOM   5824 2HB  ASN A 404       7.982   0.116  16.251  1.00  1.35           H  
ATOM   5825 1HD2 ASN A 404       7.676  -1.862  19.035  1.00  1.35           H  
ATOM   5826 2HD2 ASN A 404       8.635  -0.761  18.064  1.00  1.35           H  
ATOM   5827  N   PHE A 405       4.210   1.287  16.887  1.00  1.20           N  
ATOM   5828  CA  PHE A 405       3.744   2.301  17.817  1.00  1.20           C  
ATOM   5829  C   PHE A 405       3.950   1.894  19.268  1.00  1.20           C  
ATOM   5830  O   PHE A 405       3.481   0.850  19.729  1.00  1.20           O  
ATOM   5831  CB  PHE A 405       2.304   2.691  17.513  1.00  1.20           C  
ATOM   5832  CG  PHE A 405       2.234   3.542  16.274  1.00  1.20           C  
ATOM   5833  CD1 PHE A 405       2.090   2.982  15.014  1.00  1.20           C  
ATOM   5834  CD2 PHE A 405       2.336   4.924  16.380  1.00  1.20           C  
ATOM   5835  CE1 PHE A 405       2.044   3.787  13.894  1.00  1.20           C  
ATOM   5836  CE2 PHE A 405       2.292   5.720  15.265  1.00  1.20           C  
ATOM   5837  CZ  PHE A 405       2.145   5.151  14.022  1.00  1.20           C  
ATOM   5838  H   PHE A 405       3.566   0.647  16.443  1.00  1.20           H  
ATOM   5839  HA  PHE A 405       4.333   3.195  17.647  1.00  1.20           H  
ATOM   5840 1HB  PHE A 405       1.695   1.803  17.364  1.00  1.20           H  
ATOM   5841 2HB  PHE A 405       1.887   3.255  18.347  1.00  1.20           H  
ATOM   5842  HD1 PHE A 405       2.015   1.897  14.912  1.00  1.20           H  
ATOM   5843  HD2 PHE A 405       2.459   5.374  17.369  1.00  1.20           H  
ATOM   5844  HE1 PHE A 405       1.929   3.340  12.907  1.00  1.20           H  
ATOM   5845  HE2 PHE A 405       2.378   6.794  15.370  1.00  1.20           H  
ATOM   5846  HZ  PHE A 405       2.111   5.771  13.142  1.00  1.20           H  
ATOM   5847  N   VAL A 406       4.703   2.745  19.950  1.00  1.09           N  
ATOM   5848  CA  VAL A 406       5.153   2.594  21.325  1.00  1.09           C  
ATOM   5849  C   VAL A 406       4.834   3.843  22.143  1.00  1.09           C  
ATOM   5850  O   VAL A 406       4.494   4.880  21.583  1.00  1.09           O  
ATOM   5851  CB  VAL A 406       6.680   2.341  21.330  1.00  1.09           C  
ATOM   5852  CG1 VAL A 406       7.029   1.054  20.578  1.00  1.09           C  
ATOM   5853  CG2 VAL A 406       7.382   3.512  20.624  1.00  1.09           C  
ATOM   5854  H   VAL A 406       5.017   3.572  19.442  1.00  1.09           H  
ATOM   5855  HA  VAL A 406       4.644   1.738  21.768  1.00  1.09           H  
ATOM   5856  HB  VAL A 406       7.029   2.251  22.356  1.00  1.09           H  
ATOM   5857 1HG1 VAL A 406       8.110   0.905  20.590  1.00  1.09           H  
ATOM   5858 2HG1 VAL A 406       6.539   0.207  21.052  1.00  1.09           H  
ATOM   5859 3HG1 VAL A 406       6.698   1.130  19.549  1.00  1.09           H  
ATOM   5860 1HG2 VAL A 406       8.455   3.340  20.624  1.00  1.09           H  
ATOM   5861 2HG2 VAL A 406       7.035   3.565  19.605  1.00  1.09           H  
ATOM   5862 3HG2 VAL A 406       7.158   4.444  21.136  1.00  1.09           H  
ATOM   5863  N   ASN A 407       4.951   3.756  23.471  1.00  1.02           N  
ATOM   5864  CA  ASN A 407       4.736   4.939  24.310  1.00  1.02           C  
ATOM   5865  C   ASN A 407       6.039   5.713  24.546  1.00  1.02           C  
ATOM   5866  O   ASN A 407       6.051   6.773  25.172  1.00  1.02           O  
ATOM   5867  CB  ASN A 407       4.121   4.528  25.632  1.00  1.02           C  
ATOM   5868  CG  ASN A 407       2.710   4.024  25.473  1.00  1.02           C  
ATOM   5869  OD1 ASN A 407       1.966   4.473  24.594  1.00  1.02           O  
ATOM   5870  ND2 ASN A 407       2.330   3.089  26.305  1.00  1.02           N  
ATOM   5871  H   ASN A 407       5.200   2.875  23.899  1.00  1.02           H  
ATOM   5872  HA  ASN A 407       4.047   5.612  23.797  1.00  1.02           H  
ATOM   5873 1HB  ASN A 407       4.729   3.746  26.088  1.00  1.02           H  
ATOM   5874 2HB  ASN A 407       4.119   5.380  26.311  1.00  1.02           H  
ATOM   5875 1HD2 ASN A 407       1.404   2.713  26.246  1.00  1.02           H  
ATOM   5876 2HD2 ASN A 407       2.963   2.751  27.001  1.00  1.02           H  
ATOM   5877  N   ALA A 408       7.131   5.164  24.036  1.00  0.99           N  
ATOM   5878  CA  ALA A 408       8.461   5.753  24.118  1.00  0.99           C  
ATOM   5879  C   ALA A 408       9.359   5.025  23.140  1.00  0.99           C  
ATOM   5880  O   ALA A 408       9.203   3.821  22.948  1.00  0.99           O  
ATOM   5881  CB  ALA A 408       9.014   5.660  25.528  1.00  0.99           C  
ATOM   5882  H   ALA A 408       7.026   4.295  23.541  1.00  0.99           H  
ATOM   5883  HA  ALA A 408       8.401   6.799  23.816  1.00  0.99           H  
ATOM   5884 1HB  ALA A 408      10.009   6.104  25.554  1.00  0.99           H  
ATOM   5885 2HB  ALA A 408       8.362   6.193  26.219  1.00  0.99           H  
ATOM   5886 3HB  ALA A 408       9.078   4.615  25.823  1.00  0.99           H  
ATOM   5887  N   PHE A 409      10.351   5.701  22.584  1.00  0.99           N  
ATOM   5888  CA  PHE A 409      11.254   5.008  21.673  1.00  0.99           C  
ATOM   5889  C   PHE A 409      11.998   3.901  22.410  1.00  0.99           C  
ATOM   5890  O   PHE A 409      12.454   4.116  23.535  1.00  0.99           O  
ATOM   5891  CB  PHE A 409      12.266   5.986  21.078  1.00  0.99           C  
ATOM   5892  CG  PHE A 409      11.674   6.968  20.144  1.00  0.99           C  
ATOM   5893  CD1 PHE A 409      11.797   8.321  20.379  1.00  0.99           C  
ATOM   5894  CD2 PHE A 409      10.962   6.548  19.046  1.00  0.99           C  
ATOM   5895  CE1 PHE A 409      11.240   9.222  19.516  1.00  0.99           C  
ATOM   5896  CE2 PHE A 409      10.404   7.446  18.195  1.00  0.99           C  
ATOM   5897  CZ  PHE A 409      10.550   8.773  18.424  1.00  0.99           C  
ATOM   5898  H   PHE A 409      10.470   6.687  22.768  1.00  0.99           H  
ATOM   5899  HA  PHE A 409      10.669   4.555  20.869  1.00  0.99           H  
ATOM   5900 1HB  PHE A 409      12.775   6.531  21.874  1.00  0.99           H  
ATOM   5901 2HB  PHE A 409      13.022   5.427  20.534  1.00  0.99           H  
ATOM   5902  HD1 PHE A 409      12.354   8.668  21.255  1.00  0.99           H  
ATOM   5903  HD2 PHE A 409      10.852   5.491  18.867  1.00  0.99           H  
ATOM   5904  HE1 PHE A 409      11.342  10.291  19.702  1.00  0.99           H  
ATOM   5905  HE2 PHE A 409       9.845   7.110  17.337  1.00  0.99           H  
ATOM   5906  HZ  PHE A 409      10.113   9.466  17.745  1.00  0.99           H  
ATOM   5907  N   THR A 410      12.190   2.742  21.758  1.00  1.00           N  
ATOM   5908  CA  THR A 410      12.923   1.644  22.393  1.00  1.00           C  
ATOM   5909  C   THR A 410      14.343   1.585  21.864  1.00  1.00           C  
ATOM   5910  O   THR A 410      15.167   0.790  22.316  1.00  1.00           O  
ATOM   5911  CB  THR A 410      12.286   0.283  22.087  1.00  1.00           C  
ATOM   5912  OG1 THR A 410      12.440  -0.024  20.689  1.00  1.00           O  
ATOM   5913  CG2 THR A 410      10.790   0.343  22.412  1.00  1.00           C  
ATOM   5914  H   THR A 410      11.783   2.582  20.827  1.00  1.00           H  
ATOM   5915  HA  THR A 410      12.953   1.807  23.470  1.00  1.00           H  
ATOM   5916  HB  THR A 410      12.768  -0.490  22.681  1.00  1.00           H  
ATOM   5917  HG1 THR A 410      11.847   0.551  20.174  1.00  1.00           H  
ATOM   5918 1HG2 THR A 410      10.326  -0.616  22.189  1.00  1.00           H  
ATOM   5919 2HG2 THR A 410      10.652   0.579  23.466  1.00  1.00           H  
ATOM   5920 3HG2 THR A 410      10.322   1.122  21.802  1.00  1.00           H  
ATOM   5921  N   GLY A 411      14.601   2.413  20.865  1.00  1.03           N  
ATOM   5922  CA  GLY A 411      15.865   2.439  20.148  1.00  1.03           C  
ATOM   5923  C   GLY A 411      15.785   1.672  18.829  1.00  1.03           C  
ATOM   5924  O   GLY A 411      16.697   1.745  18.010  1.00  1.03           O  
ATOM   5925  H   GLY A 411      13.864   3.038  20.576  1.00  1.03           H  
ATOM   5926 1HA  GLY A 411      16.143   3.469  19.944  1.00  1.03           H  
ATOM   5927 2HA  GLY A 411      16.650   2.014  20.772  1.00  1.03           H  
ATOM   5928  N   GLN A 412      14.706   0.928  18.599  1.00  1.05           N  
ATOM   5929  CA  GLN A 412      14.602   0.215  17.329  1.00  1.05           C  
ATOM   5930  C   GLN A 412      14.138   1.123  16.191  1.00  1.05           C  
ATOM   5931  O   GLN A 412      13.236   1.952  16.354  1.00  1.05           O  
ATOM   5932  CB  GLN A 412      13.635  -0.947  17.464  1.00  1.05           C  
ATOM   5933  CG  GLN A 412      14.107  -2.018  18.417  1.00  1.05           C  
ATOM   5934  CD  GLN A 412      13.078  -3.085  18.610  1.00  1.05           C  
ATOM   5935  OE1 GLN A 412      13.098  -4.133  17.960  1.00  1.05           O  
ATOM   5936  NE2 GLN A 412      12.153  -2.816  19.519  1.00  1.05           N  
ATOM   5937  H   GLN A 412      13.964   0.826  19.302  1.00  1.05           H  
ATOM   5938  HA  GLN A 412      15.586  -0.174  17.070  1.00  1.05           H  
ATOM   5939 1HB  GLN A 412      12.671  -0.572  17.829  1.00  1.05           H  
ATOM   5940 2HB  GLN A 412      13.461  -1.393  16.484  1.00  1.05           H  
ATOM   5941 1HG  GLN A 412      15.013  -2.473  18.020  1.00  1.05           H  
ATOM   5942 2HG  GLN A 412      14.309  -1.556  19.387  1.00  1.05           H  
ATOM   5943 1HE2 GLN A 412      11.422  -3.466  19.709  1.00  1.05           H  
ATOM   5944 2HE2 GLN A 412      12.189  -1.920  20.009  1.00  1.05           H  
ATOM   5945  N   ALA A 413      14.745   0.958  15.021  1.00  1.05           N  
ATOM   5946  CA  ALA A 413      14.300   1.747  13.883  1.00  1.05           C  
ATOM   5947  C   ALA A 413      12.856   1.386  13.579  1.00  1.05           C  
ATOM   5948  O   ALA A 413      12.482   0.213  13.632  1.00  1.05           O  
ATOM   5949  CB  ALA A 413      15.184   1.513  12.675  1.00  1.05           C  
ATOM   5950  H   ALA A 413      15.492   0.285  14.922  1.00  1.05           H  
ATOM   5951  HA  ALA A 413      14.338   2.805  14.152  1.00  1.05           H  
ATOM   5952 1HB  ALA A 413      14.820   2.115  11.849  1.00  1.05           H  
ATOM   5953 2HB  ALA A 413      16.210   1.796  12.907  1.00  1.05           H  
ATOM   5954 3HB  ALA A 413      15.150   0.464  12.394  1.00  1.05           H  
ATOM   5955  N   GLY A 414      12.070   2.389  13.219  1.00  1.02           N  
ATOM   5956  CA  GLY A 414      10.660   2.251  12.878  1.00  1.02           C  
ATOM   5957  C   GLY A 414       9.760   2.586  14.072  1.00  1.02           C  
ATOM   5958  O   GLY A 414       8.554   2.796  13.916  1.00  1.02           O  
ATOM   5959  H   GLY A 414      12.456   3.326  13.220  1.00  1.02           H  
ATOM   5960 1HA  GLY A 414      10.424   2.915  12.045  1.00  1.02           H  
ATOM   5961 2HA  GLY A 414      10.460   1.235  12.540  1.00  1.02           H  
ATOM   5962  N   ASP A 415      10.323   2.661  15.278  1.00  0.97           N  
ATOM   5963  CA  ASP A 415       9.470   3.004  16.405  1.00  0.97           C  
ATOM   5964  C   ASP A 415       8.835   4.368  16.234  1.00  0.97           C  
ATOM   5965  O   ASP A 415       9.473   5.334  15.800  1.00  0.97           O  
ATOM   5966  CB  ASP A 415      10.202   3.009  17.737  1.00  0.97           C  
ATOM   5967  CG  ASP A 415      10.533   1.683  18.326  1.00  0.97           C  
ATOM   5968  OD1 ASP A 415      10.094   0.639  17.866  1.00  0.97           O  
ATOM   5969  OD2 ASP A 415      11.233   1.726  19.318  1.00  0.97           O  
ATOM   5970  H   ASP A 415      11.320   2.478  15.421  1.00  0.97           H  
ATOM   5971  HA  ASP A 415       8.672   2.274  16.467  1.00  0.97           H  
ATOM   5972 1HB  ASP A 415      11.142   3.550  17.609  1.00  0.97           H  
ATOM   5973 2HB  ASP A 415       9.600   3.558  18.457  1.00  0.97           H  
ATOM   5974  N   ALA A 416       7.589   4.471  16.656  1.00  0.91           N  
ATOM   5975  CA  ALA A 416       6.886   5.734  16.590  1.00  0.91           C  
ATOM   5976  C   ALA A 416       6.139   5.976  17.873  1.00  0.91           C  
ATOM   5977  O   ALA A 416       5.553   5.061  18.445  1.00  0.91           O  
ATOM   5978  CB  ALA A 416       5.920   5.734  15.424  1.00  0.91           C  
ATOM   5979  H   ALA A 416       7.116   3.634  16.990  1.00  0.91           H  
ATOM   5980  HA  ALA A 416       7.613   6.524  16.465  1.00  0.91           H  
ATOM   5981 1HB  ALA A 416       5.408   6.692  15.382  1.00  0.91           H  
ATOM   5982 2HB  ALA A 416       6.468   5.566  14.507  1.00  0.91           H  
ATOM   5983 3HB  ALA A 416       5.198   4.936  15.558  1.00  0.91           H  
ATOM   5984  N   VAL A 417       6.129   7.215  18.309  1.00  0.87           N  
ATOM   5985  CA  VAL A 417       5.444   7.546  19.541  1.00  0.87           C  
ATOM   5986  C   VAL A 417       4.504   8.708  19.346  1.00  0.87           C  
ATOM   5987  O   VAL A 417       4.807   9.664  18.629  1.00  0.87           O  
ATOM   5988  CB  VAL A 417       6.490   7.840  20.643  1.00  0.87           C  
ATOM   5989  CG1 VAL A 417       7.357   8.987  20.224  1.00  0.87           C  
ATOM   5990  CG2 VAL A 417       5.803   8.144  21.968  1.00  0.87           C  
ATOM   5991  H   VAL A 417       6.631   7.928  17.780  1.00  0.87           H  
ATOM   5992  HA  VAL A 417       4.856   6.685  19.857  1.00  0.87           H  
ATOM   5993  HB  VAL A 417       7.128   6.960  20.761  1.00  0.87           H  
ATOM   5994 1HG1 VAL A 417       8.115   9.178  20.983  1.00  0.87           H  
ATOM   5995 2HG1 VAL A 417       7.837   8.730  19.284  1.00  0.87           H  
ATOM   5996 3HG1 VAL A 417       6.744   9.877  20.090  1.00  0.87           H  
ATOM   5997 1HG2 VAL A 417       6.552   8.323  22.737  1.00  0.87           H  
ATOM   5998 2HG2 VAL A 417       5.175   9.026  21.876  1.00  0.87           H  
ATOM   5999 3HG2 VAL A 417       5.190   7.296  22.253  1.00  0.87           H  
ATOM   6000  N   VAL A 418       3.340   8.610  19.974  1.00  0.85           N  
ATOM   6001  CA  VAL A 418       2.343   9.660  19.903  1.00  0.85           C  
ATOM   6002  C   VAL A 418       1.996  10.140  21.303  1.00  0.85           C  
ATOM   6003  O   VAL A 418       1.731   9.333  22.197  1.00  0.85           O  
ATOM   6004  CB  VAL A 418       1.082   9.170  19.168  1.00  0.85           C  
ATOM   6005  CG1 VAL A 418       0.045  10.245  19.124  1.00  0.85           C  
ATOM   6006  CG2 VAL A 418       1.434   8.795  17.781  1.00  0.85           C  
ATOM   6007  H   VAL A 418       3.155   7.787  20.533  1.00  0.85           H  
ATOM   6008  HA  VAL A 418       2.756  10.488  19.341  1.00  0.85           H  
ATOM   6009  HB  VAL A 418       0.665   8.314  19.696  1.00  0.85           H  
ATOM   6010 1HG1 VAL A 418      -0.821   9.865  18.593  1.00  0.85           H  
ATOM   6011 2HG1 VAL A 418      -0.248  10.535  20.131  1.00  0.85           H  
ATOM   6012 3HG1 VAL A 418       0.442  11.114  18.598  1.00  0.85           H  
ATOM   6013 1HG2 VAL A 418       0.541   8.453  17.263  1.00  0.85           H  
ATOM   6014 2HG2 VAL A 418       1.822   9.686  17.308  1.00  0.85           H  
ATOM   6015 3HG2 VAL A 418       2.181   8.006  17.774  1.00  0.85           H  
ATOM   6016  N   SER A 419       1.984  11.454  21.484  1.00  0.86           N  
ATOM   6017  CA  SER A 419       1.683  12.040  22.783  1.00  0.86           C  
ATOM   6018  C   SER A 419       0.805  13.282  22.674  1.00  0.86           C  
ATOM   6019  O   SER A 419       0.718  13.904  21.615  1.00  0.86           O  
ATOM   6020  CB  SER A 419       2.990  12.389  23.471  1.00  0.86           C  
ATOM   6021  OG  SER A 419       3.697  13.365  22.751  1.00  0.86           O  
ATOM   6022  H   SER A 419       2.242  12.047  20.696  1.00  0.86           H  
ATOM   6023  HA  SER A 419       1.151  11.300  23.382  1.00  0.86           H  
ATOM   6024 1HB  SER A 419       2.787  12.753  24.478  1.00  0.86           H  
ATOM   6025 2HB  SER A 419       3.600  11.490  23.564  1.00  0.86           H  
ATOM   6026  HG  SER A 419       3.812  13.003  21.861  1.00  0.86           H  
ATOM   6027  N   TYR A 420       0.164  13.657  23.787  1.00  0.89           N  
ATOM   6028  CA  TYR A 420      -0.658  14.872  23.838  1.00  0.89           C  
ATOM   6029  C   TYR A 420      -0.683  15.484  25.226  1.00  0.89           C  
ATOM   6030  O   TYR A 420      -0.837  14.783  26.229  1.00  0.89           O  
ATOM   6031  CB  TYR A 420      -2.075  14.577  23.343  1.00  0.89           C  
ATOM   6032  CG  TYR A 420      -3.069  15.767  23.312  1.00  0.89           C  
ATOM   6033  CD1 TYR A 420      -3.054  16.669  22.270  1.00  0.89           C  
ATOM   6034  CD2 TYR A 420      -4.030  15.904  24.305  1.00  0.89           C  
ATOM   6035  CE1 TYR A 420      -3.981  17.692  22.219  1.00  0.89           C  
ATOM   6036  CE2 TYR A 420      -4.961  16.925  24.237  1.00  0.89           C  
ATOM   6037  CZ  TYR A 420      -4.943  17.810  23.200  1.00  0.89           C  
ATOM   6038  OH  TYR A 420      -5.908  18.815  23.111  1.00  0.89           O  
ATOM   6039  H   TYR A 420       0.261  13.097  24.624  1.00  0.89           H  
ATOM   6040  HA  TYR A 420      -0.221  15.614  23.189  1.00  0.89           H  
ATOM   6041 1HB  TYR A 420      -2.016  14.177  22.329  1.00  0.89           H  
ATOM   6042 2HB  TYR A 420      -2.512  13.799  23.965  1.00  0.89           H  
ATOM   6043  HD1 TYR A 420      -2.319  16.574  21.477  1.00  0.89           H  
ATOM   6044  HD2 TYR A 420      -4.064  15.190  25.127  1.00  0.89           H  
ATOM   6045  HE1 TYR A 420      -3.961  18.394  21.394  1.00  0.89           H  
ATOM   6046  HE2 TYR A 420      -5.720  17.014  24.997  1.00  0.89           H  
ATOM   6047  HH  TYR A 420      -5.834  19.257  22.257  1.00  0.89           H  
ATOM   6048  N   ASN A 421      -0.524  16.800  25.267  1.00  0.93           N  
ATOM   6049  CA  ASN A 421      -0.542  17.569  26.495  1.00  0.93           C  
ATOM   6050  C   ASN A 421      -1.732  18.519  26.550  1.00  0.93           C  
ATOM   6051  O   ASN A 421      -1.745  19.577  25.896  1.00  0.93           O  
ATOM   6052  CB  ASN A 421       0.745  18.335  26.674  1.00  0.93           C  
ATOM   6053  CG  ASN A 421       0.809  19.021  28.023  1.00  0.93           C  
ATOM   6054  OD1 ASN A 421      -0.146  18.946  28.825  1.00  0.93           O  
ATOM   6055  ND2 ASN A 421       1.919  19.672  28.290  1.00  0.93           N  
ATOM   6056  H   ASN A 421      -0.387  17.303  24.394  1.00  0.93           H  
ATOM   6057  HA  ASN A 421      -0.648  16.877  27.332  1.00  0.93           H  
ATOM   6058 1HB  ASN A 421       1.592  17.654  26.578  1.00  0.93           H  
ATOM   6059 2HB  ASN A 421       0.832  19.086  25.884  1.00  0.93           H  
ATOM   6060 1HD2 ASN A 421       2.042  20.135  29.169  1.00  0.93           H  
ATOM   6061 2HD2 ASN A 421       2.654  19.699  27.614  1.00  0.93           H  
ATOM   6062  N   GLN A 422      -2.708  18.172  27.380  1.00  0.96           N  
ATOM   6063  CA  GLN A 422      -3.937  18.943  27.506  1.00  0.96           C  
ATOM   6064  C   GLN A 422      -3.661  20.374  27.970  1.00  0.96           C  
ATOM   6065  O   GLN A 422      -4.436  21.280  27.683  1.00  0.96           O  
ATOM   6066  CB  GLN A 422      -4.887  18.261  28.496  1.00  0.96           C  
ATOM   6067  CG  GLN A 422      -5.476  16.955  28.001  1.00  0.96           C  
ATOM   6068  CD  GLN A 422      -6.351  16.269  29.035  1.00  0.96           C  
ATOM   6069  OE1 GLN A 422      -6.183  16.456  30.244  1.00  0.96           O  
ATOM   6070  NE2 GLN A 422      -7.297  15.466  28.561  1.00  0.96           N  
ATOM   6071  H   GLN A 422      -2.608  17.314  27.909  1.00  0.96           H  
ATOM   6072  HA  GLN A 422      -4.418  18.990  26.529  1.00  0.96           H  
ATOM   6073 1HB  GLN A 422      -4.357  18.063  29.427  1.00  0.96           H  
ATOM   6074 2HB  GLN A 422      -5.712  18.935  28.727  1.00  0.96           H  
ATOM   6075 1HG  GLN A 422      -6.104  17.173  27.149  1.00  0.96           H  
ATOM   6076 2HG  GLN A 422      -4.668  16.279  27.716  1.00  0.96           H  
ATOM   6077 1HE2 GLN A 422      -7.907  14.985  29.192  1.00  0.96           H  
ATOM   6078 2HE2 GLN A 422      -7.401  15.343  27.574  1.00  0.96           H  
ATOM   6079  N   ALA A 423      -2.552  20.582  28.693  1.00  0.96           N  
ATOM   6080  CA  ALA A 423      -2.183  21.901  29.205  1.00  0.96           C  
ATOM   6081  C   ALA A 423      -1.969  22.917  28.082  1.00  0.96           C  
ATOM   6082  O   ALA A 423      -2.148  24.120  28.286  1.00  0.96           O  
ATOM   6083  CB  ALA A 423      -0.922  21.814  30.036  1.00  0.96           C  
ATOM   6084  H   ALA A 423      -1.913  19.808  28.867  1.00  0.96           H  
ATOM   6085  HA  ALA A 423      -3.001  22.255  29.831  1.00  0.96           H  
ATOM   6086 1HB  ALA A 423      -0.684  22.798  30.434  1.00  0.96           H  
ATOM   6087 2HB  ALA A 423      -1.073  21.114  30.856  1.00  0.96           H  
ATOM   6088 3HB  ALA A 423      -0.106  21.476  29.414  1.00  0.96           H  
ATOM   6089  N   SER A 424      -1.511  22.438  26.921  1.00  0.94           N  
ATOM   6090  CA  SER A 424      -1.239  23.301  25.779  1.00  0.94           C  
ATOM   6091  C   SER A 424      -2.168  22.977  24.622  1.00  0.94           C  
ATOM   6092  O   SER A 424      -2.156  23.657  23.594  1.00  0.94           O  
ATOM   6093  CB  SER A 424       0.200  23.155  25.324  1.00  0.94           C  
ATOM   6094  OG  SER A 424       1.096  23.580  26.319  1.00  0.94           O  
ATOM   6095  H   SER A 424      -1.399  21.434  26.799  1.00  0.94           H  
ATOM   6096  HA  SER A 424      -1.413  24.336  26.073  1.00  0.94           H  
ATOM   6097 1HB  SER A 424       0.393  22.108  25.078  1.00  0.94           H  
ATOM   6098 2HB  SER A 424       0.353  23.737  24.417  1.00  0.94           H  
ATOM   6099  HG  SER A 424       0.818  24.470  26.561  1.00  0.94           H  
ATOM   6100  N   ASN A 425      -2.969  21.923  24.792  1.00  0.90           N  
ATOM   6101  CA  ASN A 425      -3.855  21.415  23.755  1.00  0.90           C  
ATOM   6102  C   ASN A 425      -3.092  21.116  22.492  1.00  0.90           C  
ATOM   6103  O   ASN A 425      -3.513  21.452  21.388  1.00  0.90           O  
ATOM   6104  CB  ASN A 425      -5.014  22.338  23.477  1.00  0.90           C  
ATOM   6105  CG  ASN A 425      -5.944  22.399  24.644  1.00  0.90           C  
ATOM   6106  OD1 ASN A 425      -6.173  23.464  25.232  1.00  0.90           O  
ATOM   6107  ND2 ASN A 425      -6.486  21.255  24.998  1.00  0.90           N  
ATOM   6108  H   ASN A 425      -2.916  21.403  25.660  1.00  0.90           H  
ATOM   6109  HA  ASN A 425      -4.263  20.472  24.112  1.00  0.90           H  
ATOM   6110 1HB  ASN A 425      -4.656  23.340  23.250  1.00  0.90           H  
ATOM   6111 2HB  ASN A 425      -5.561  21.980  22.605  1.00  0.90           H  
ATOM   6112 1HD2 ASN A 425      -7.113  21.217  25.777  1.00  0.90           H  
ATOM   6113 2HD2 ASN A 425      -6.259  20.411  24.481  1.00  0.90           H  
ATOM   6114  N   ALA A 426      -1.956  20.474  22.672  1.00  0.85           N  
ATOM   6115  CA  ALA A 426      -1.114  20.110  21.553  1.00  0.85           C  
ATOM   6116  C   ALA A 426      -0.401  18.824  21.854  1.00  0.85           C  
ATOM   6117  O   ALA A 426      -0.193  18.482  23.020  1.00  0.85           O  
ATOM   6118  CB  ALA A 426      -0.107  21.206  21.259  1.00  0.85           C  
ATOM   6119  H   ALA A 426      -1.694  20.225  23.626  1.00  0.85           H  
ATOM   6120  HA  ALA A 426      -1.749  19.950  20.683  1.00  0.85           H  
ATOM   6121 1HB  ALA A 426       0.507  20.914  20.405  1.00  0.85           H  
ATOM   6122 2HB  ALA A 426      -0.639  22.131  21.027  1.00  0.85           H  
ATOM   6123 3HB  ALA A 426       0.527  21.358  22.129  1.00  0.85           H  
ATOM   6124  N   GLY A 427      -0.024  18.122  20.803  1.00  0.81           N  
ATOM   6125  CA  GLY A 427       0.682  16.876  20.935  1.00  0.81           C  
ATOM   6126  C   GLY A 427       1.730  16.702  19.875  1.00  0.81           C  
ATOM   6127  O   GLY A 427       2.131  17.664  19.211  1.00  0.81           O  
ATOM   6128  H   GLY A 427      -0.236  18.481  19.878  1.00  0.81           H  
ATOM   6129 1HA  GLY A 427       1.156  16.823  21.913  1.00  0.81           H  
ATOM   6130 2HA  GLY A 427      -0.034  16.061  20.866  1.00  0.81           H  
ATOM   6131  N   SER A 428       2.183  15.469  19.730  1.00  0.78           N  
ATOM   6132  CA  SER A 428       3.262  15.185  18.814  1.00  0.78           C  
ATOM   6133  C   SER A 428       3.364  13.731  18.376  1.00  0.78           C  
ATOM   6134  O   SER A 428       3.117  12.803  19.151  1.00  0.78           O  
ATOM   6135  CB  SER A 428       4.565  15.612  19.482  1.00  0.78           C  
ATOM   6136  OG  SER A 428       5.674  15.332  18.687  1.00  0.78           O  
ATOM   6137  H   SER A 428       1.773  14.739  20.309  1.00  0.78           H  
ATOM   6138  HA  SER A 428       3.103  15.791  17.924  1.00  0.78           H  
ATOM   6139 1HB  SER A 428       4.528  16.683  19.673  1.00  0.78           H  
ATOM   6140 2HB  SER A 428       4.667  15.113  20.445  1.00  0.78           H  
ATOM   6141  HG  SER A 428       5.370  15.452  17.769  1.00  0.78           H  
ATOM   6142  N   LEU A 429       3.765  13.561  17.119  1.00  0.77           N  
ATOM   6143  CA  LEU A 429       4.115  12.279  16.518  1.00  0.77           C  
ATOM   6144  C   LEU A 429       5.574  12.274  16.161  1.00  0.77           C  
ATOM   6145  O   LEU A 429       6.063  13.153  15.442  1.00  0.77           O  
ATOM   6146  CB  LEU A 429       3.283  11.982  15.270  1.00  0.77           C  
ATOM   6147  CG  LEU A 429       3.764  10.783  14.371  1.00  0.77           C  
ATOM   6148  CD1 LEU A 429       3.735   9.443  15.102  1.00  0.77           C  
ATOM   6149  CD2 LEU A 429       2.844  10.742  13.184  1.00  0.77           C  
ATOM   6150  H   LEU A 429       3.891  14.399  16.555  1.00  0.77           H  
ATOM   6151  HA  LEU A 429       3.937  11.489  17.243  1.00  0.77           H  
ATOM   6152 1HB  LEU A 429       2.263  11.764  15.583  1.00  0.77           H  
ATOM   6153 2HB  LEU A 429       3.262  12.872  14.651  1.00  0.77           H  
ATOM   6154  HG  LEU A 429       4.794  10.955  14.046  1.00  0.77           H  
ATOM   6155 1HD1 LEU A 429       4.068   8.657  14.422  1.00  0.77           H  
ATOM   6156 2HD1 LEU A 429       4.392   9.469  15.971  1.00  0.77           H  
ATOM   6157 3HD1 LEU A 429       2.754   9.242  15.413  1.00  0.77           H  
ATOM   6158 1HD2 LEU A 429       3.120   9.936  12.531  1.00  0.77           H  
ATOM   6159 2HD2 LEU A 429       1.839  10.595  13.521  1.00  0.77           H  
ATOM   6160 3HD2 LEU A 429       2.895  11.672  12.660  1.00  0.77           H  
ATOM   6161  N   GLN A 430       6.290  11.296  16.676  1.00  0.78           N  
ATOM   6162  CA  GLN A 430       7.702  11.264  16.399  1.00  0.78           C  
ATOM   6163  C   GLN A 430       8.112   9.888  15.945  1.00  0.78           C  
ATOM   6164  O   GLN A 430       7.647   8.885  16.494  1.00  0.78           O  
ATOM   6165  CB  GLN A 430       8.445  11.661  17.661  1.00  0.78           C  
ATOM   6166  CG  GLN A 430       8.064  13.006  18.167  1.00  0.78           C  
ATOM   6167  CD  GLN A 430       8.831  13.437  19.358  1.00  0.78           C  
ATOM   6168  OE1 GLN A 430       9.881  12.886  19.715  1.00  0.78           O  
ATOM   6169  NE2 GLN A 430       8.286  14.451  20.012  1.00  0.78           N  
ATOM   6170  H   GLN A 430       5.846  10.607  17.286  1.00  0.78           H  
ATOM   6171  HA  GLN A 430       7.935  11.965  15.602  1.00  0.78           H  
ATOM   6172 1HB  GLN A 430       8.286  10.938  18.436  1.00  0.78           H  
ATOM   6173 2HB  GLN A 430       9.464  11.699  17.449  1.00  0.78           H  
ATOM   6174 1HG  GLN A 430       8.194  13.736  17.375  1.00  0.78           H  
ATOM   6175 2HG  GLN A 430       7.019  12.980  18.465  1.00  0.78           H  
ATOM   6176 1HE2 GLN A 430       8.721  14.817  20.835  1.00  0.78           H  
ATOM   6177 2HE2 GLN A 430       7.414  14.847  19.662  1.00  0.78           H  
ATOM   6178  N   VAL A 431       9.019   9.834  14.971  1.00  0.81           N  
ATOM   6179  CA  VAL A 431       9.490   8.548  14.495  1.00  0.81           C  
ATOM   6180  C   VAL A 431      11.020   8.479  14.435  1.00  0.81           C  
ATOM   6181  O   VAL A 431      11.691   9.408  13.960  1.00  0.81           O  
ATOM   6182  CB  VAL A 431       8.916   8.228  13.105  1.00  0.81           C  
ATOM   6183  CG1 VAL A 431       9.373   6.818  12.719  1.00  0.81           C  
ATOM   6184  CG2 VAL A 431       7.383   8.370  13.087  1.00  0.81           C  
ATOM   6185  H   VAL A 431       9.345  10.697  14.541  1.00  0.81           H  
ATOM   6186  HA  VAL A 431       9.148   7.777  15.180  1.00  0.81           H  
ATOM   6187  HB  VAL A 431       9.327   8.911  12.380  1.00  0.81           H  
ATOM   6188 1HG1 VAL A 431       8.992   6.570  11.777  1.00  0.81           H  
ATOM   6189 2HG1 VAL A 431      10.450   6.748  12.691  1.00  0.81           H  
ATOM   6190 3HG1 VAL A 431       8.987   6.105  13.444  1.00  0.81           H  
ATOM   6191 1HG2 VAL A 431       7.013   8.134  12.091  1.00  0.81           H  
ATOM   6192 2HG2 VAL A 431       6.956   7.698  13.795  1.00  0.81           H  
ATOM   6193 3HG2 VAL A 431       7.098   9.390  13.340  1.00  0.81           H  
ATOM   6194  N   ASP A 432      11.549   7.375  14.952  1.00  0.85           N  
ATOM   6195  CA  ASP A 432      12.972   7.038  14.944  1.00  0.85           C  
ATOM   6196  C   ASP A 432      13.203   6.096  13.768  1.00  0.85           C  
ATOM   6197  O   ASP A 432      12.681   4.986  13.786  1.00  0.85           O  
ATOM   6198  CB  ASP A 432      13.359   6.376  16.274  1.00  0.85           C  
ATOM   6199  CG  ASP A 432      14.865   5.990  16.502  1.00  0.85           C  
ATOM   6200  OD1 ASP A 432      15.718   6.065  15.634  1.00  0.85           O  
ATOM   6201  OD2 ASP A 432      15.124   5.567  17.601  1.00  0.85           O  
ATOM   6202  H   ASP A 432      10.899   6.678  15.329  1.00  0.85           H  
ATOM   6203  HA  ASP A 432      13.568   7.942  14.798  1.00  0.85           H  
ATOM   6204 1HB  ASP A 432      13.099   7.067  17.075  1.00  0.85           H  
ATOM   6205 2HB  ASP A 432      12.748   5.481  16.417  1.00  0.85           H  
ATOM   6206  N   PHE A 433      13.871   6.546  12.710  1.00  0.89           N  
ATOM   6207  CA  PHE A 433      14.054   5.703  11.530  1.00  0.89           C  
ATOM   6208  C   PHE A 433      15.469   5.157  11.451  1.00  0.89           C  
ATOM   6209  O   PHE A 433      15.714   4.160  10.769  1.00  0.89           O  
ATOM   6210  CB  PHE A 433      13.721   6.448  10.230  1.00  0.89           C  
ATOM   6211  CG  PHE A 433      12.232   6.733   9.961  1.00  0.89           C  
ATOM   6212  CD1 PHE A 433      11.663   7.995  10.122  1.00  0.89           C  
ATOM   6213  CD2 PHE A 433      11.417   5.703   9.474  1.00  0.89           C  
ATOM   6214  CE1 PHE A 433      10.321   8.208   9.800  1.00  0.89           C  
ATOM   6215  CE2 PHE A 433      10.090   5.915   9.161  1.00  0.89           C  
ATOM   6216  CZ  PHE A 433       9.538   7.168   9.320  1.00  0.89           C  
ATOM   6217  H   PHE A 433      14.340   7.455  12.756  1.00  0.89           H  
ATOM   6218  HA  PHE A 433      13.377   4.854  11.603  1.00  0.89           H  
ATOM   6219 1HB  PHE A 433      14.247   7.405  10.232  1.00  0.89           H  
ATOM   6220 2HB  PHE A 433      14.110   5.878   9.392  1.00  0.89           H  
ATOM   6221  HD1 PHE A 433      12.277   8.818  10.489  1.00  0.89           H  
ATOM   6222  HD2 PHE A 433      11.849   4.709   9.331  1.00  0.89           H  
ATOM   6223  HE1 PHE A 433       9.880   9.188   9.915  1.00  0.89           H  
ATOM   6224  HE2 PHE A 433       9.484   5.090   8.782  1.00  0.89           H  
ATOM   6225  HZ  PHE A 433       8.490   7.342   9.067  1.00  0.89           H  
ATOM   6226  N   SER A 434      16.397   5.798  12.157  1.00  0.90           N  
ATOM   6227  CA  SER A 434      17.780   5.362  12.133  1.00  0.90           C  
ATOM   6228  C   SER A 434      18.121   4.327  13.218  1.00  0.90           C  
ATOM   6229  O   SER A 434      19.052   3.542  13.041  1.00  0.90           O  
ATOM   6230  CB  SER A 434      18.675   6.571  12.254  1.00  0.90           C  
ATOM   6231  OG  SER A 434      18.498   7.199  13.494  1.00  0.90           O  
ATOM   6232  H   SER A 434      16.155   6.642  12.689  1.00  0.90           H  
ATOM   6233  HA  SER A 434      17.969   4.900  11.164  1.00  0.90           H  
ATOM   6234 1HB  SER A 434      19.708   6.267  12.136  1.00  0.90           H  
ATOM   6235 2HB  SER A 434      18.444   7.276  11.458  1.00  0.90           H  
ATOM   6236  HG  SER A 434      17.591   7.635  13.451  1.00  0.90           H  
ATOM   6237  N   GLY A 435      17.343   4.280  14.310  1.00  0.89           N  
ATOM   6238  CA  GLY A 435      17.596   3.339  15.400  1.00  0.89           C  
ATOM   6239  C   GLY A 435      18.506   3.896  16.501  1.00  0.89           C  
ATOM   6240  O   GLY A 435      19.393   3.194  16.998  1.00  0.89           O  
ATOM   6241  H   GLY A 435      16.592   4.956  14.454  1.00  0.89           H  
ATOM   6242 1HA  GLY A 435      16.639   3.070  15.845  1.00  0.89           H  
ATOM   6243 2HA  GLY A 435      18.024   2.423  15.001  1.00  0.89           H  
ATOM   6244  N   HIS A 436      18.316   5.174  16.853  1.00  0.86           N  
ATOM   6245  CA  HIS A 436      19.135   5.777  17.922  1.00  0.86           C  
ATOM   6246  C   HIS A 436      18.390   6.229  19.190  1.00  0.86           C  
ATOM   6247  O   HIS A 436      19.008   6.784  20.099  1.00  0.86           O  
ATOM   6248  CB  HIS A 436      19.952   6.968  17.397  1.00  0.86           C  
ATOM   6249  CG  HIS A 436      20.999   6.595  16.384  1.00  0.86           C  
ATOM   6250  ND1 HIS A 436      20.759   6.558  15.033  1.00  0.86           N  
ATOM   6251  CD2 HIS A 436      22.296   6.236  16.549  1.00  0.86           C  
ATOM   6252  CE1 HIS A 436      21.865   6.192  14.403  1.00  0.86           C  
ATOM   6253  NE2 HIS A 436      22.814   5.991  15.302  1.00  0.86           N  
ATOM   6254  H   HIS A 436      17.553   5.688  16.390  1.00  0.86           H  
ATOM   6255  HA  HIS A 436      19.856   5.033  18.253  1.00  0.86           H  
ATOM   6256 1HB  HIS A 436      19.272   7.689  16.931  1.00  0.86           H  
ATOM   6257 2HB  HIS A 436      20.441   7.470  18.230  1.00  0.86           H  
ATOM   6258  HD1 HIS A 436      19.892   6.799  14.562  1.00  0.86           H  
ATOM   6259  HD2 HIS A 436      22.925   6.122  17.432  1.00  0.86           H  
ATOM   6260  HE1 HIS A 436      21.880   6.100  13.319  1.00  0.86           H  
ATOM   6261  N   GLY A 437      17.082   5.999  19.271  1.00  0.82           N  
ATOM   6262  CA  GLY A 437      16.273   6.393  20.436  1.00  0.82           C  
ATOM   6263  C   GLY A 437      15.839   7.858  20.380  1.00  0.82           C  
ATOM   6264  O   GLY A 437      15.191   8.371  21.296  1.00  0.82           O  
ATOM   6265  H   GLY A 437      16.592   5.557  18.493  1.00  0.82           H  
ATOM   6266 1HA  GLY A 437      15.390   5.759  20.478  1.00  0.82           H  
ATOM   6267 2HA  GLY A 437      16.839   6.213  21.349  1.00  0.82           H  
ATOM   6268  N   VAL A 438      16.228   8.521  19.305  1.00  0.78           N  
ATOM   6269  CA  VAL A 438      15.962   9.923  19.065  1.00  0.78           C  
ATOM   6270  C   VAL A 438      15.180  10.056  17.782  1.00  0.78           C  
ATOM   6271  O   VAL A 438      15.532   9.459  16.772  1.00  0.78           O  
ATOM   6272  CB  VAL A 438      17.284  10.707  18.948  1.00  0.78           C  
ATOM   6273  CG1 VAL A 438      17.001  12.179  18.655  1.00  0.78           C  
ATOM   6274  CG2 VAL A 438      18.080  10.542  20.238  1.00  0.78           C  
ATOM   6275  H   VAL A 438      16.741   8.003  18.611  1.00  0.78           H  
ATOM   6276  HA  VAL A 438      15.372  10.324  19.887  1.00  0.78           H  
ATOM   6277  HB  VAL A 438      17.863  10.313  18.111  1.00  0.78           H  
ATOM   6278 1HG1 VAL A 438      17.942  12.718  18.564  1.00  0.78           H  
ATOM   6279 2HG1 VAL A 438      16.448  12.269  17.722  1.00  0.78           H  
ATOM   6280 3HG1 VAL A 438      16.416  12.606  19.468  1.00  0.78           H  
ATOM   6281 1HG2 VAL A 438      19.020  11.085  20.157  1.00  0.78           H  
ATOM   6282 2HG2 VAL A 438      17.503  10.937  21.074  1.00  0.78           H  
ATOM   6283 3HG2 VAL A 438      18.290   9.485  20.410  1.00  0.78           H  
ATOM   6284  N   ALA A 439      14.109  10.817  17.811  1.00  0.75           N  
ATOM   6285  CA  ALA A 439      13.324  10.956  16.605  1.00  0.75           C  
ATOM   6286  C   ALA A 439      14.128  11.564  15.474  1.00  0.75           C  
ATOM   6287  O   ALA A 439      14.884  12.515  15.675  1.00  0.75           O  
ATOM   6288  CB  ALA A 439      12.133  11.820  16.870  1.00  0.75           C  
ATOM   6289  H   ALA A 439      13.841  11.291  18.662  1.00  0.75           H  
ATOM   6290  HA  ALA A 439      12.997   9.962  16.300  1.00  0.75           H  
ATOM   6291 1HB  ALA A 439      11.527  11.893  15.961  1.00  0.75           H  
ATOM   6292 2HB  ALA A 439      11.567  11.385  17.654  1.00  0.75           H  
ATOM   6293 3HB  ALA A 439      12.457  12.804  17.176  1.00  0.75           H  
ATOM   6294  N   ASP A 440      13.909  11.040  14.279  1.00  0.72           N  
ATOM   6295  CA  ASP A 440      14.494  11.551  13.054  1.00  0.72           C  
ATOM   6296  C   ASP A 440      13.482  12.418  12.326  1.00  0.72           C  
ATOM   6297  O   ASP A 440      13.837  13.340  11.594  1.00  0.72           O  
ATOM   6298  CB  ASP A 440      14.966  10.407  12.177  1.00  0.72           C  
ATOM   6299  CG  ASP A 440      16.096   9.635  12.800  1.00  0.72           C  
ATOM   6300  OD1 ASP A 440      17.091  10.249  13.092  1.00  0.72           O  
ATOM   6301  OD2 ASP A 440      15.973   8.423  12.997  1.00  0.72           O  
ATOM   6302  H   ASP A 440      13.271  10.256  14.215  1.00  0.72           H  
ATOM   6303  HA  ASP A 440      15.353  12.172  13.308  1.00  0.72           H  
ATOM   6304 1HB  ASP A 440      14.133   9.738  11.963  1.00  0.72           H  
ATOM   6305 2HB  ASP A 440      15.320  10.812  11.248  1.00  0.72           H  
ATOM   6306  N   PHE A 441      12.212  12.093  12.544  1.00  0.70           N  
ATOM   6307  CA  PHE A 441      11.082  12.762  11.915  1.00  0.70           C  
ATOM   6308  C   PHE A 441      10.021  13.147  12.942  1.00  0.70           C  
ATOM   6309  O   PHE A 441       9.568  12.314  13.733  1.00  0.70           O  
ATOM   6310  CB  PHE A 441      10.480  11.817  10.898  1.00  0.70           C  
ATOM   6311  CG  PHE A 441       9.282  12.277  10.294  1.00  0.70           C  
ATOM   6312  CD1 PHE A 441       9.305  13.143   9.242  1.00  0.70           C  
ATOM   6313  CD2 PHE A 441       8.080  11.852  10.810  1.00  0.70           C  
ATOM   6314  CE1 PHE A 441       8.141  13.583   8.713  1.00  0.70           C  
ATOM   6315  CE2 PHE A 441       6.932  12.291  10.291  1.00  0.70           C  
ATOM   6316  CZ  PHE A 441       6.963  13.158   9.243  1.00  0.70           C  
ATOM   6317  H   PHE A 441      12.020  11.302  13.155  1.00  0.70           H  
ATOM   6318  HA  PHE A 441      11.437  13.667  11.417  1.00  0.70           H  
ATOM   6319 1HB  PHE A 441      11.198  11.643  10.106  1.00  0.70           H  
ATOM   6320 2HB  PHE A 441      10.283  10.870  11.380  1.00  0.70           H  
ATOM   6321  HD1 PHE A 441      10.258  13.481   8.840  1.00  0.70           H  
ATOM   6322  HD2 PHE A 441       8.072  11.164  11.653  1.00  0.70           H  
ATOM   6323  HE1 PHE A 441       8.156  14.282   7.880  1.00  0.70           H  
ATOM   6324  HE2 PHE A 441       5.982  11.963  10.708  1.00  0.70           H  
ATOM   6325  HZ  PHE A 441       6.050  13.506   8.840  1.00  0.70           H  
ATOM   6326  N   LEU A 442       9.655  14.433  12.960  1.00  0.69           N  
ATOM   6327  CA  LEU A 442       8.685  14.932  13.925  1.00  0.69           C  
ATOM   6328  C   LEU A 442       7.565  15.810  13.367  1.00  0.69           C  
ATOM   6329  O   LEU A 442       7.797  16.731  12.569  1.00  0.69           O  
ATOM   6330  CB  LEU A 442       9.417  15.761  14.979  1.00  0.69           C  
ATOM   6331  CG  LEU A 442      10.445  15.033  15.797  1.00  0.69           C  
ATOM   6332  CD1 LEU A 442      11.763  15.097  15.096  1.00  0.69           C  
ATOM   6333  CD2 LEU A 442      10.564  15.683  17.143  1.00  0.69           C  
ATOM   6334  H   LEU A 442      10.076  15.077  12.300  1.00  0.69           H  
ATOM   6335  HA  LEU A 442       8.219  14.076  14.405  1.00  0.69           H  
ATOM   6336 1HB  LEU A 442       9.933  16.565  14.463  1.00  0.69           H  
ATOM   6337 2HB  LEU A 442       8.680  16.193  15.658  1.00  0.69           H  
ATOM   6338  HG  LEU A 442      10.153  13.992  15.909  1.00  0.69           H  
ATOM   6339 1HD1 LEU A 442      12.484  14.580  15.686  1.00  0.69           H  
ATOM   6340 2HD1 LEU A 442      11.744  14.665  14.128  1.00  0.69           H  
ATOM   6341 3HD1 LEU A 442      12.028  16.122  14.997  1.00  0.69           H  
ATOM   6342 1HD2 LEU A 442      11.312  15.155  17.736  1.00  0.69           H  
ATOM   6343 2HD2 LEU A 442      10.867  16.720  17.013  1.00  0.69           H  
ATOM   6344 3HD2 LEU A 442       9.608  15.651  17.650  1.00  0.69           H  
ATOM   6345  N   ILE A 443       6.371  15.574  13.892  1.00  0.68           N  
ATOM   6346  CA  ILE A 443       5.203  16.388  13.614  1.00  0.68           C  
ATOM   6347  C   ILE A 443       4.565  16.877  14.923  1.00  0.68           C  
ATOM   6348  O   ILE A 443       4.293  16.085  15.835  1.00  0.68           O  
ATOM   6349  CB  ILE A 443       4.162  15.595  12.805  1.00  0.68           C  
ATOM   6350  CG1 ILE A 443       4.720  15.130  11.488  1.00  0.68           C  
ATOM   6351  CG2 ILE A 443       2.935  16.444  12.549  1.00  0.68           C  
ATOM   6352  CD1 ILE A 443       3.801  14.183  10.826  1.00  0.68           C  
ATOM   6353  H   ILE A 443       6.267  14.771  14.511  1.00  0.68           H  
ATOM   6354  HA  ILE A 443       5.506  17.262  13.036  1.00  0.68           H  
ATOM   6355  HB  ILE A 443       3.877  14.713  13.363  1.00  0.68           H  
ATOM   6356 1HG1 ILE A 443       4.876  15.992  10.839  1.00  0.68           H  
ATOM   6357 2HG1 ILE A 443       5.671  14.632  11.638  1.00  0.68           H  
ATOM   6358 1HG2 ILE A 443       2.212  15.863  11.988  1.00  0.68           H  
ATOM   6359 2HG2 ILE A 443       2.488  16.758  13.491  1.00  0.68           H  
ATOM   6360 3HG2 ILE A 443       3.223  17.327  11.974  1.00  0.68           H  
ATOM   6361 1HD1 ILE A 443       4.203  13.870   9.896  1.00  0.68           H  
ATOM   6362 2HD1 ILE A 443       3.669  13.331  11.459  1.00  0.68           H  
ATOM   6363 3HD1 ILE A 443       2.842  14.669  10.656  1.00  0.68           H  
ATOM   6364  N   THR A 444       4.309  18.173  15.004  1.00  0.69           N  
ATOM   6365  CA  THR A 444       3.637  18.782  16.144  1.00  0.69           C  
ATOM   6366  C   THR A 444       2.205  19.073  15.719  1.00  0.69           C  
ATOM   6367  O   THR A 444       1.980  19.536  14.605  1.00  0.69           O  
ATOM   6368  CB  THR A 444       4.341  20.068  16.611  1.00  0.69           C  
ATOM   6369  OG1 THR A 444       5.680  19.767  17.033  1.00  0.69           O  
ATOM   6370  CG2 THR A 444       3.566  20.708  17.766  1.00  0.69           C  
ATOM   6371  H   THR A 444       4.583  18.772  14.233  1.00  0.69           H  
ATOM   6372  HA  THR A 444       3.613  18.078  16.976  1.00  0.69           H  
ATOM   6373  HB  THR A 444       4.389  20.770  15.780  1.00  0.69           H  
ATOM   6374  HG1 THR A 444       5.649  19.143  17.761  1.00  0.69           H  
ATOM   6375 1HG2 THR A 444       4.072  21.617  18.084  1.00  0.69           H  
ATOM   6376 2HG2 THR A 444       2.556  20.956  17.443  1.00  0.69           H  
ATOM   6377 3HG2 THR A 444       3.516  20.006  18.603  1.00  0.69           H  
ATOM   6378  N   THR A 445       1.249  18.737  16.560  1.00  0.70           N  
ATOM   6379  CA  THR A 445      -0.155  18.912  16.205  1.00  0.70           C  
ATOM   6380  C   THR A 445      -0.869  19.727  17.273  1.00  0.70           C  
ATOM   6381  O   THR A 445      -0.655  19.528  18.463  1.00  0.70           O  
ATOM   6382  CB  THR A 445      -0.827  17.546  15.991  1.00  0.70           C  
ATOM   6383  OG1 THR A 445      -0.107  16.820  14.979  1.00  0.70           O  
ATOM   6384  CG2 THR A 445      -2.240  17.715  15.507  1.00  0.70           C  
ATOM   6385  H   THR A 445       1.511  18.359  17.472  1.00  0.70           H  
ATOM   6386  HA  THR A 445      -0.221  19.469  15.270  1.00  0.70           H  
ATOM   6387  HB  THR A 445      -0.820  16.981  16.924  1.00  0.70           H  
ATOM   6388  HG1 THR A 445      -0.036  17.364  14.191  1.00  0.70           H  
ATOM   6389 1HG2 THR A 445      -2.683  16.748  15.342  1.00  0.70           H  
ATOM   6390 2HG2 THR A 445      -2.823  18.241  16.225  1.00  0.70           H  
ATOM   6391 3HG2 THR A 445      -2.227  18.270  14.579  1.00  0.70           H  
ATOM   6392  N   VAL A 446      -1.767  20.618  16.874  1.00  0.73           N  
ATOM   6393  CA  VAL A 446      -2.459  21.465  17.861  1.00  0.73           C  
ATOM   6394  C   VAL A 446      -3.804  20.851  18.257  1.00  0.73           C  
ATOM   6395  O   VAL A 446      -4.800  21.550  18.448  1.00  0.73           O  
ATOM   6396  CB  VAL A 446      -2.748  22.839  17.289  1.00  0.73           C  
ATOM   6397  CG1 VAL A 446      -1.434  23.512  16.864  1.00  0.73           C  
ATOM   6398  CG2 VAL A 446      -3.728  22.683  16.217  1.00  0.73           C  
ATOM   6399  H   VAL A 446      -1.930  20.741  15.869  1.00  0.73           H  
ATOM   6400  HA  VAL A 446      -1.836  21.564  18.748  1.00  0.73           H  
ATOM   6401  HB  VAL A 446      -3.177  23.470  18.066  1.00  0.73           H  
ATOM   6402 1HG1 VAL A 446      -1.643  24.509  16.472  1.00  0.73           H  
ATOM   6403 2HG1 VAL A 446      -0.773  23.591  17.727  1.00  0.73           H  
ATOM   6404 3HG1 VAL A 446      -0.952  22.911  16.087  1.00  0.73           H  
ATOM   6405 1HG2 VAL A 446      -3.950  23.666  15.824  1.00  0.73           H  
ATOM   6406 2HG2 VAL A 446      -3.314  22.039  15.462  1.00  0.73           H  
ATOM   6407 3HG2 VAL A 446      -4.634  22.226  16.612  1.00  0.73           H  
ATOM   6408  N   GLY A 447      -3.822  19.529  18.305  1.00  0.77           N  
ATOM   6409  CA  GLY A 447      -4.977  18.730  18.658  1.00  0.77           C  
ATOM   6410  C   GLY A 447      -4.519  17.300  18.920  1.00  0.77           C  
ATOM   6411  O   GLY A 447      -3.319  17.019  18.920  1.00  0.77           O  
ATOM   6412  H   GLY A 447      -2.950  19.059  18.119  1.00  0.77           H  
ATOM   6413 1HA  GLY A 447      -5.459  19.144  19.543  1.00  0.77           H  
ATOM   6414 2HA  GLY A 447      -5.703  18.748  17.844  1.00  0.77           H  
ATOM   6415  N   GLN A 448      -5.458  16.407  19.192  1.00  0.82           N  
ATOM   6416  CA  GLN A 448      -5.106  15.031  19.534  1.00  0.82           C  
ATOM   6417  C   GLN A 448      -4.852  14.160  18.311  1.00  0.82           C  
ATOM   6418  O   GLN A 448      -5.697  14.040  17.419  1.00  0.82           O  
ATOM   6419  CB  GLN A 448      -6.213  14.387  20.384  1.00  0.82           C  
ATOM   6420  CG  GLN A 448      -5.985  12.889  20.760  1.00  0.82           C  
ATOM   6421  CD  GLN A 448      -4.913  12.624  21.837  1.00  0.82           C  
ATOM   6422  OE1 GLN A 448      -5.054  13.131  22.956  1.00  0.82           O  
ATOM   6423  NE2 GLN A 448      -3.872  11.839  21.529  1.00  0.82           N  
ATOM   6424  H   GLN A 448      -6.431  16.680  19.166  1.00  0.82           H  
ATOM   6425  HA  GLN A 448      -4.189  15.046  20.120  1.00  0.82           H  
ATOM   6426 1HB  GLN A 448      -6.299  14.940  21.322  1.00  0.82           H  
ATOM   6427 2HB  GLN A 448      -7.165  14.470  19.879  1.00  0.82           H  
ATOM   6428 1HG  GLN A 448      -6.928  12.493  21.131  1.00  0.82           H  
ATOM   6429 2HG  GLN A 448      -5.698  12.343  19.859  1.00  0.82           H  
ATOM   6430 1HE2 GLN A 448      -3.174  11.630  22.211  1.00  0.82           H  
ATOM   6431 2HE2 GLN A 448      -3.759  11.435  20.597  1.00  0.82           H  
ATOM   6432  N   VAL A 449      -3.697  13.523  18.297  1.00  0.87           N  
ATOM   6433  CA  VAL A 449      -3.387  12.576  17.245  1.00  0.87           C  
ATOM   6434  C   VAL A 449      -3.516  11.195  17.832  1.00  0.87           C  
ATOM   6435  O   VAL A 449      -2.989  10.929  18.913  1.00  0.87           O  
ATOM   6436  CB  VAL A 449      -1.956  12.761  16.705  1.00  0.87           C  
ATOM   6437  CG1 VAL A 449      -1.639  11.691  15.639  1.00  0.87           C  
ATOM   6438  CG2 VAL A 449      -1.837  14.126  16.105  1.00  0.87           C  
ATOM   6439  H   VAL A 449      -3.029  13.690  19.037  1.00  0.87           H  
ATOM   6440  HA  VAL A 449      -4.103  12.682  16.428  1.00  0.87           H  
ATOM   6441  HB  VAL A 449      -1.244  12.652  17.523  1.00  0.87           H  
ATOM   6442 1HG1 VAL A 449      -0.623  11.834  15.270  1.00  0.87           H  
ATOM   6443 2HG1 VAL A 449      -1.724  10.695  16.076  1.00  0.87           H  
ATOM   6444 3HG1 VAL A 449      -2.342  11.782  14.811  1.00  0.87           H  
ATOM   6445 1HG2 VAL A 449      -0.826  14.277  15.726  1.00  0.87           H  
ATOM   6446 2HG2 VAL A 449      -2.545  14.225  15.289  1.00  0.87           H  
ATOM   6447 3HG2 VAL A 449      -2.054  14.872  16.868  1.00  0.87           H  
ATOM   6448  N   ALA A 450      -4.289  10.353  17.186  1.00  0.91           N  
ATOM   6449  CA  ALA A 450      -4.455   8.982  17.622  1.00  0.91           C  
ATOM   6450  C   ALA A 450      -3.655   8.069  16.714  1.00  0.91           C  
ATOM   6451  O   ALA A 450      -3.323   8.441  15.594  1.00  0.91           O  
ATOM   6452  CB  ALA A 450      -5.910   8.602  17.610  1.00  0.91           C  
ATOM   6453  H   ALA A 450      -4.793  10.664  16.345  1.00  0.91           H  
ATOM   6454  HA  ALA A 450      -4.066   8.886  18.634  1.00  0.91           H  
ATOM   6455 1HB  ALA A 450      -6.002   7.581  17.950  1.00  0.91           H  
ATOM   6456 2HB  ALA A 450      -6.470   9.262  18.269  1.00  0.91           H  
ATOM   6457 3HB  ALA A 450      -6.292   8.697  16.592  1.00  0.91           H  
ATOM   6458  N   THR A 451      -3.395   6.843  17.141  1.00  0.94           N  
ATOM   6459  CA  THR A 451      -2.702   5.909  16.254  1.00  0.94           C  
ATOM   6460  C   THR A 451      -3.512   5.737  14.960  1.00  0.94           C  
ATOM   6461  O   THR A 451      -2.961   5.604  13.868  1.00  0.94           O  
ATOM   6462  CB  THR A 451      -2.467   4.547  16.916  1.00  0.94           C  
ATOM   6463  OG1 THR A 451      -1.694   4.721  18.114  1.00  0.94           O  
ATOM   6464  CG2 THR A 451      -1.680   3.663  15.953  1.00  0.94           C  
ATOM   6465  H   THR A 451      -3.663   6.557  18.072  1.00  0.94           H  
ATOM   6466  HA  THR A 451      -1.731   6.329  15.994  1.00  0.94           H  
ATOM   6467  HB  THR A 451      -3.419   4.077  17.159  1.00  0.94           H  
ATOM   6468  HG1 THR A 451      -1.467   3.857  18.475  1.00  0.94           H  
ATOM   6469 1HG2 THR A 451      -1.493   2.694  16.412  1.00  0.94           H  
ATOM   6470 2HG2 THR A 451      -2.252   3.526  15.035  1.00  0.94           H  
ATOM   6471 3HG2 THR A 451      -0.732   4.143  15.719  1.00  0.94           H  
ATOM   6472  N   TYR A 452      -4.842   5.738  15.084  1.00  0.96           N  
ATOM   6473  CA  TYR A 452      -5.727   5.568  13.936  1.00  0.96           C  
ATOM   6474  C   TYR A 452      -5.787   6.792  13.011  1.00  0.96           C  
ATOM   6475  O   TYR A 452      -6.507   6.770  11.998  1.00  0.96           O  
ATOM   6476  CB  TYR A 452      -7.154   5.193  14.359  1.00  0.96           C  
ATOM   6477  CG  TYR A 452      -7.858   6.136  15.337  1.00  0.96           C  
ATOM   6478  CD1 TYR A 452      -8.486   7.292  14.882  1.00  0.96           C  
ATOM   6479  CD2 TYR A 452      -7.942   5.795  16.681  1.00  0.96           C  
ATOM   6480  CE1 TYR A 452      -9.167   8.111  15.767  1.00  0.96           C  
ATOM   6481  CE2 TYR A 452      -8.635   6.613  17.564  1.00  0.96           C  
ATOM   6482  CZ  TYR A 452      -9.242   7.767  17.109  1.00  0.96           C  
ATOM   6483  OH  TYR A 452      -9.927   8.576  17.989  1.00  0.96           O  
ATOM   6484  H   TYR A 452      -5.241   5.860  16.002  1.00  0.96           H  
ATOM   6485  HA  TYR A 452      -5.336   4.742  13.340  1.00  0.96           H  
ATOM   6486 1HB  TYR A 452      -7.776   5.118  13.466  1.00  0.96           H  
ATOM   6487 2HB  TYR A 452      -7.134   4.203  14.811  1.00  0.96           H  
ATOM   6488  HD1 TYR A 452      -8.436   7.559  13.830  1.00  0.96           H  
ATOM   6489  HD2 TYR A 452      -7.471   4.882  17.042  1.00  0.96           H  
ATOM   6490  HE1 TYR A 452      -9.647   9.018  15.408  1.00  0.96           H  
ATOM   6491  HE2 TYR A 452      -8.701   6.343  18.617  1.00  0.96           H  
ATOM   6492  HH  TYR A 452      -9.887   8.195  18.870  1.00  0.96           H  
ATOM   6493  N   ASP A 453      -5.052   7.861  13.347  1.00  1.00           N  
ATOM   6494  CA  ASP A 453      -4.968   9.018  12.485  1.00  1.00           C  
ATOM   6495  C   ASP A 453      -3.690   8.997  11.672  1.00  1.00           C  
ATOM   6496  O   ASP A 453      -3.398   9.975  10.979  1.00  1.00           O  
ATOM   6497  CB  ASP A 453      -5.002  10.326  13.266  1.00  1.00           C  
ATOM   6498  CG  ASP A 453      -6.310  10.613  13.977  1.00  1.00           C  
ATOM   6499  OD1 ASP A 453      -7.400  10.463  13.389  1.00  1.00           O  
ATOM   6500  OD2 ASP A 453      -6.225  10.956  15.140  1.00  1.00           O  
ATOM   6501  H   ASP A 453      -4.488   7.864  14.192  1.00  1.00           H  
ATOM   6502  HA  ASP A 453      -5.793   8.997  11.805  1.00  1.00           H  
ATOM   6503 1HB  ASP A 453      -4.198  10.314  14.005  1.00  1.00           H  
ATOM   6504 2HB  ASP A 453      -4.800  11.147  12.585  1.00  1.00           H  
ATOM   6505  N   ILE A 454      -2.918   7.906  11.777  1.00  1.08           N  
ATOM   6506  CA  ILE A 454      -1.645   7.838  11.081  1.00  1.08           C  
ATOM   6507  C   ILE A 454      -1.621   6.664  10.098  1.00  1.08           C  
ATOM   6508  O   ILE A 454      -1.891   5.519  10.462  1.00  1.08           O  
ATOM   6509  CB  ILE A 454      -0.520   7.661  12.102  1.00  1.08           C  
ATOM   6510  CG1 ILE A 454      -0.572   8.798  13.110  1.00  1.08           C  
ATOM   6511  CG2 ILE A 454       0.853   7.728  11.345  1.00  1.08           C  
ATOM   6512  CD1 ILE A 454       0.233   8.515  14.296  1.00  1.08           C  
ATOM   6513  H   ILE A 454      -3.185   7.122  12.375  1.00  1.08           H  
ATOM   6514  HA  ILE A 454      -1.489   8.758  10.536  1.00  1.08           H  
ATOM   6515  HB  ILE A 454      -0.629   6.714  12.636  1.00  1.08           H  
ATOM   6516 1HG1 ILE A 454      -0.215   9.707  12.637  1.00  1.08           H  
ATOM   6517 2HG1 ILE A 454      -1.590   8.956  13.447  1.00  1.08           H  
ATOM   6518 1HG2 ILE A 454       1.669   7.638  12.047  1.00  1.08           H  
ATOM   6519 2HG2 ILE A 454       0.913   6.920  10.615  1.00  1.08           H  
ATOM   6520 3HG2 ILE A 454       0.932   8.689  10.826  1.00  1.08           H  
ATOM   6521 1HD1 ILE A 454       0.177   9.349  14.989  1.00  1.08           H  
ATOM   6522 2HD1 ILE A 454      -0.142   7.615  14.780  1.00  1.08           H  
ATOM   6523 3HD1 ILE A 454       1.248   8.358  13.986  1.00  1.08           H  
ATOM   6524  N   VAL A 455      -1.276   6.964   8.856  1.00  1.25           N  
ATOM   6525  CA  VAL A 455      -1.198   5.965   7.800  1.00  1.25           C  
ATOM   6526  C   VAL A 455       0.261   5.611   7.531  1.00  1.25           C  
ATOM   6527  O   VAL A 455       1.135   6.482   7.460  1.00  1.25           O  
ATOM   6528  CB  VAL A 455      -1.879   6.469   6.519  1.00  1.25           C  
ATOM   6529  CG1 VAL A 455      -1.757   5.419   5.404  1.00  1.25           C  
ATOM   6530  CG2 VAL A 455      -3.331   6.822   6.829  1.00  1.25           C  
ATOM   6531  H   VAL A 455      -1.075   7.934   8.638  1.00  1.25           H  
ATOM   6532  HA  VAL A 455      -1.719   5.066   8.131  1.00  1.25           H  
ATOM   6533  HB  VAL A 455      -1.373   7.345   6.171  1.00  1.25           H  
ATOM   6534 1HG1 VAL A 455      -2.223   5.800   4.494  1.00  1.25           H  
ATOM   6535 2HG1 VAL A 455      -0.716   5.218   5.208  1.00  1.25           H  
ATOM   6536 3HG1 VAL A 455      -2.253   4.499   5.709  1.00  1.25           H  
ATOM   6537 1HG2 VAL A 455      -3.813   7.201   5.928  1.00  1.25           H  
ATOM   6538 2HG2 VAL A 455      -3.856   5.934   7.180  1.00  1.25           H  
ATOM   6539 3HG2 VAL A 455      -3.359   7.592   7.605  1.00  1.25           H  
ATOM   6540  N   ALA A 456       0.541   4.316   7.427  1.00  1.54           N  
ATOM   6541  CA  ALA A 456       1.900   3.847   7.189  1.00  1.54           C  
ATOM   6542  C   ALA A 456       1.915   2.590   6.316  1.00  1.54           C  
ATOM   6543  O   ALA A 456       2.307   1.519   6.782  1.00  1.54           O  
ATOM   6544  CB  ALA A 456       2.589   3.582   8.515  1.00  1.54           C  
ATOM   6545  H   ALA A 456      -0.207   3.639   7.502  1.00  1.54           H  
ATOM   6546  HA  ALA A 456       2.444   4.627   6.654  1.00  1.54           H  
ATOM   6547 1HB  ALA A 456       3.604   3.251   8.332  1.00  1.54           H  
ATOM   6548 2HB  ALA A 456       2.599   4.499   9.100  1.00  1.54           H  
ATOM   6549 3HB  ALA A 456       2.053   2.808   9.057  1.00  1.54           H  
ATOM   6550  N   GLY A 457       1.438   2.707   5.072  1.00  2.01           N  
ATOM   6551  CA  GLY A 457       1.355   1.561   4.158  1.00  2.01           C  
ATOM   6552  C   GLY A 457      -0.062   1.165   3.739  1.00  2.01           C  
ATOM   6553  O   GLY A 457      -0.934   0.858   4.566  1.00  2.01           O  
ATOM   6554  H   GLY A 457       1.171   3.628   4.720  1.00  2.01           H  
ATOM   6555 1HA  GLY A 457       1.933   1.768   3.260  1.00  2.01           H  
ATOM   6556 2HA  GLY A 457       1.835   0.704   4.626  1.00  2.01           H  
ATOM   6557  N   GLY A 458      -0.243   1.053   2.416  1.00  2.72           N  
ATOM   6558  CA  GLY A 458      -1.508   0.706   1.775  1.00  2.72           C  
ATOM   6559  C   GLY A 458      -1.893  -0.747   2.003  1.00  2.72           C  
ATOM   6560  O   GLY A 458      -3.023  -1.155   1.727  1.00  2.72           O  
ATOM   6561  H   GLY A 458       0.530   1.292   1.793  1.00  2.72           H  
ATOM   6562 1HA  GLY A 458      -2.296   1.360   2.147  1.00  2.72           H  
ATOM   6563 2HA  GLY A 458      -1.419   0.896   0.704  1.00  2.72           H  
ATOM   6564  N   GLY A 459      -0.976  -1.524   2.577  1.00  3.68           N  
ATOM   6565  CA  GLY A 459      -1.222  -2.921   2.902  1.00  3.68           C  
ATOM   6566  C   GLY A 459      -2.430  -3.055   3.831  1.00  3.68           C  
ATOM   6567  O   GLY A 459      -3.119  -4.077   3.819  1.00  3.68           O  
ATOM   6568  H   GLY A 459      -0.073  -1.121   2.784  1.00  3.68           H  
ATOM   6569 1HA  GLY A 459      -1.392  -3.485   1.984  1.00  3.68           H  
ATOM   6570 2HA  GLY A 459      -0.340  -3.342   3.382  1.00  3.68           H  
ATOM   6571  N   GLY A 460      -2.715  -2.003   4.614  1.00  4.82           N  
ATOM   6572  CA  GLY A 460      -3.846  -2.000   5.539  1.00  4.82           C  
ATOM   6573  C   GLY A 460      -5.209  -2.109   4.837  1.00  4.82           C  
ATOM   6574  O   GLY A 460      -6.217  -2.401   5.482  1.00  4.82           O  
ATOM   6575  H   GLY A 460      -2.124  -1.168   4.566  1.00  4.82           H  
ATOM   6576 1HA  GLY A 460      -3.734  -2.827   6.240  1.00  4.82           H  
ATOM   6577 2HA  GLY A 460      -3.817  -1.084   6.128  1.00  4.82           H  
ATOM   6578  N   SER A 461      -5.242  -1.851   3.524  1.00  6.05           N  
ATOM   6579  CA  SER A 461      -6.457  -1.928   2.720  1.00  6.05           C  
ATOM   6580  C   SER A 461      -6.468  -3.177   1.832  1.00  6.05           C  
ATOM   6581  O   SER A 461      -7.323  -3.308   0.951  1.00  6.05           O  
ATOM   6582  CB  SER A 461      -6.589  -0.687   1.853  1.00  6.05           C  
ATOM   6583  OG  SER A 461      -5.537  -0.590   0.920  1.00  6.05           O  
ATOM   6584  H   SER A 461      -4.379  -1.609   3.039  1.00  6.05           H  
ATOM   6585  HA  SER A 461      -7.314  -1.982   3.391  1.00  6.05           H  
ATOM   6586 1HB  SER A 461      -7.542  -0.705   1.330  1.00  6.05           H  
ATOM   6587 2HB  SER A 461      -6.584   0.192   2.493  1.00  6.05           H  
ATOM   6588  HG  SER A 461      -4.709  -0.817   1.399  1.00  6.05           H  
ATOM   6589  N   GLY A 462      -5.499  -4.076   2.040  1.00  7.22           N  
ATOM   6590  CA  GLY A 462      -5.329  -5.257   1.200  1.00  7.22           C  
ATOM   6591  C   GLY A 462      -6.114  -6.502   1.630  1.00  7.22           C  
ATOM   6592  O   GLY A 462      -7.195  -6.417   2.225  1.00  7.22           O  
ATOM   6593  H   GLY A 462      -4.824  -3.934   2.791  1.00  7.22           H  
ATOM   6594 1HA  GLY A 462      -5.604  -4.998   0.178  1.00  7.22           H  
ATOM   6595 2HA  GLY A 462      -4.267  -5.501   1.174  1.00  7.22           H  
ATOM   6596  N   GLY A 463      -5.534  -7.672   1.319  1.00  8.24           N  
ATOM   6597  CA  GLY A 463      -6.150  -8.999   1.478  1.00  8.24           C  
ATOM   6598  C   GLY A 463      -6.659  -9.355   2.873  1.00  8.24           C  
ATOM   6599  O   GLY A 463      -7.464 -10.272   3.017  1.00  8.24           O  
ATOM   6600  H   GLY A 463      -4.622  -7.633   0.886  1.00  8.24           H  
ATOM   6601 1HA  GLY A 463      -6.978  -9.081   0.774  1.00  8.24           H  
ATOM   6602 2HA  GLY A 463      -5.425  -9.752   1.172  1.00  8.24           H  
ATOM   6603  N   GLY A 464      -6.201  -8.648   3.902  1.00  9.05           N  
ATOM   6604  CA  GLY A 464      -6.667  -8.898   5.263  1.00  9.05           C  
ATOM   6605  C   GLY A 464      -8.188  -8.711   5.371  1.00  9.05           C  
ATOM   6606  O   GLY A 464      -8.839  -9.330   6.215  1.00  9.05           O  
ATOM   6607  H   GLY A 464      -5.534  -7.910   3.731  1.00  9.05           H  
ATOM   6608 1HA  GLY A 464      -6.399  -9.912   5.560  1.00  9.05           H  
ATOM   6609 2HA  GLY A 464      -6.165  -8.216   5.949  1.00  9.05           H  
ATOM   6610  N   GLY A 465      -8.735  -7.830   4.522  1.00  9.61           N  
ATOM   6611  CA  GLY A 465     -10.156  -7.519   4.474  1.00  9.61           C  
ATOM   6612  C   GLY A 465     -10.474  -6.213   5.190  1.00  9.61           C  
ATOM   6613  O   GLY A 465     -10.221  -6.069   6.389  1.00  9.61           O  
ATOM   6614  H   GLY A 465      -8.130  -7.371   3.839  1.00  9.61           H  
ATOM   6615 1HA  GLY A 465     -10.469  -7.452   3.432  1.00  9.61           H  
ATOM   6616 2HA  GLY A 465     -10.720  -8.335   4.924  1.00  9.61           H  
ATOM   6617  N   SER A 466     -11.110  -5.283   4.474  1.00  9.87           N  
ATOM   6618  CA  SER A 466     -11.453  -3.968   5.026  1.00  9.87           C  
ATOM   6619  C   SER A 466     -12.466  -4.037   6.168  1.00  9.87           C  
ATOM   6620  O   SER A 466     -12.595  -3.099   6.952  1.00  9.87           O  
ATOM   6621  CB  SER A 466     -12.004  -3.085   3.925  1.00  9.87           C  
ATOM   6622  OG  SER A 466     -13.238  -3.569   3.473  1.00  9.87           O  
ATOM   6623  H   SER A 466     -11.313  -5.471   3.502  1.00  9.87           H  
ATOM   6624  HA  SER A 466     -10.538  -3.515   5.412  1.00  9.87           H  
ATOM   6625 1HB  SER A 466     -12.125  -2.070   4.301  1.00  9.87           H  
ATOM   6626 2HB  SER A 466     -11.298  -3.048   3.097  1.00  9.87           H  
ATOM   6627  HG  SER A 466     -13.822  -3.551   4.238  1.00  9.87           H  
ATOM   6628  N   GLY A 467     -13.198  -5.146   6.239  1.00  9.84           N  
ATOM   6629  CA  GLY A 467     -14.193  -5.363   7.277  1.00  9.84           C  
ATOM   6630  C   GLY A 467     -13.658  -6.171   8.464  1.00  9.84           C  
ATOM   6631  O   GLY A 467     -14.427  -6.538   9.355  1.00  9.84           O  
ATOM   6632  H   GLY A 467     -13.037  -5.868   5.554  1.00  9.84           H  
ATOM   6633 1HA  GLY A 467     -14.557  -4.399   7.633  1.00  9.84           H  
ATOM   6634 2HA  GLY A 467     -15.049  -5.881   6.846  1.00  9.84           H  
ATOM   6635  N   GLY A 468     -12.361  -6.497   8.474  1.00  9.53           N  
ATOM   6636  CA  GLY A 468     -11.843  -7.319   9.561  1.00  9.53           C  
ATOM   6637  C   GLY A 468     -11.933  -6.592  10.900  1.00  9.53           C  
ATOM   6638  O   GLY A 468     -11.623  -5.405  10.997  1.00  9.53           O  
ATOM   6639  H   GLY A 468     -11.727  -6.190   7.736  1.00  9.53           H  
ATOM   6640 1HA  GLY A 468     -12.403  -8.253   9.607  1.00  9.53           H  
ATOM   6641 2HA  GLY A 468     -10.806  -7.577   9.348  1.00  9.53           H  
ATOM   6642  N   GLY A 469     -12.313  -7.323  11.950  1.00  8.99           N  
ATOM   6643  CA  GLY A 469     -12.423  -6.742  13.290  1.00  8.99           C  
ATOM   6644  C   GLY A 469     -11.481  -7.366  14.321  1.00  8.99           C  
ATOM   6645  O   GLY A 469     -11.633  -7.133  15.519  1.00  8.99           O  
ATOM   6646  H   GLY A 469     -12.562  -8.291  11.811  1.00  8.99           H  
ATOM   6647 1HA  GLY A 469     -12.229  -5.670  13.232  1.00  8.99           H  
ATOM   6648 2HA  GLY A 469     -13.451  -6.848  13.634  1.00  8.99           H  
ATOM   6649  N   GLY A 470     -10.541  -8.194  13.876  1.00  8.31           N  
ATOM   6650  CA  GLY A 470      -9.649  -8.863  14.823  1.00  8.31           C  
ATOM   6651  C   GLY A 470      -8.537  -7.956  15.345  1.00  8.31           C  
ATOM   6652  O   GLY A 470      -7.966  -7.150  14.606  1.00  8.31           O  
ATOM   6653  H   GLY A 470     -10.443  -8.348  12.884  1.00  8.31           H  
ATOM   6654 1HA  GLY A 470     -10.236  -9.234  15.664  1.00  8.31           H  
ATOM   6655 2HA  GLY A 470      -9.208  -9.735  14.342  1.00  8.31           H  
ATOM   6656  N   SER A 471      -8.134  -8.171  16.596  1.00  7.50           N  
ATOM   6657  CA  SER A 471      -7.055  -7.384  17.195  1.00  7.50           C  
ATOM   6658  C   SER A 471      -5.682  -7.945  16.850  1.00  7.50           C  
ATOM   6659  O   SER A 471      -4.978  -8.475  17.710  1.00  7.50           O  
ATOM   6660  CB  SER A 471      -7.214  -7.333  18.701  1.00  7.50           C  
ATOM   6661  OG  SER A 471      -8.401  -6.681  19.060  1.00  7.50           O  
ATOM   6662  H   SER A 471      -8.611  -8.863  17.154  1.00  7.50           H  
ATOM   6663  HA  SER A 471      -7.114  -6.367  16.805  1.00  7.50           H  
ATOM   6664 1HB  SER A 471      -7.213  -8.345  19.104  1.00  7.50           H  
ATOM   6665 2HB  SER A 471      -6.363  -6.808  19.134  1.00  7.50           H  
ATOM   6666  HG  SER A 471      -8.369  -5.819  18.635  1.00  7.50           H  
ATOM   6667  N   GLY A 472      -5.324  -7.855  15.579  1.00  6.62           N  
ATOM   6668  CA  GLY A 472      -4.053  -8.404  15.120  1.00  6.62           C  
ATOM   6669  C   GLY A 472      -2.884  -7.642  15.738  1.00  6.62           C  
ATOM   6670  O   GLY A 472      -2.975  -6.436  15.955  1.00  6.62           O  
ATOM   6671  H   GLY A 472      -5.984  -7.408  14.940  1.00  6.62           H  
ATOM   6672 1HA  GLY A 472      -3.993  -9.459  15.389  1.00  6.62           H  
ATOM   6673 2HA  GLY A 472      -4.002  -8.343  14.034  1.00  6.62           H  
ATOM   6674  N   GLY A 473      -1.777  -8.346  15.995  1.00  5.69           N  
ATOM   6675  CA  GLY A 473      -0.574  -7.730  16.566  1.00  5.69           C  
ATOM   6676  C   GLY A 473       0.047  -6.661  15.663  1.00  5.69           C  
ATOM   6677  O   GLY A 473       0.255  -5.522  16.076  1.00  5.69           O  
ATOM   6678  H   GLY A 473      -1.780  -9.337  15.802  1.00  5.69           H  
ATOM   6679 1HA  GLY A 473      -0.830  -7.282  17.527  1.00  5.69           H  
ATOM   6680 2HA  GLY A 473       0.162  -8.506  16.771  1.00  5.69           H  
ATOM   6681  N   GLY A 474       0.391  -7.057  14.435  1.00  4.76           N  
ATOM   6682  CA  GLY A 474       0.982  -6.151  13.444  1.00  4.76           C  
ATOM   6683  C   GLY A 474       2.495  -5.937  13.597  1.00  4.76           C  
ATOM   6684  O   GLY A 474       3.096  -5.173  12.842  1.00  4.76           O  
ATOM   6685  H   GLY A 474       0.210  -8.012  14.168  1.00  4.76           H  
ATOM   6686 1HA  GLY A 474       0.777  -6.540  12.447  1.00  4.76           H  
ATOM   6687 2HA  GLY A 474       0.478  -5.186  13.506  1.00  4.76           H  
ATOM   6688  N   GLY A 475       3.109  -6.597  14.575  1.00  3.86           N  
ATOM   6689  CA  GLY A 475       4.538  -6.425  14.823  1.00  3.86           C  
ATOM   6690  C   GLY A 475       5.411  -7.063  13.746  1.00  3.86           C  
ATOM   6691  O   GLY A 475       5.046  -8.081  13.153  1.00  3.86           O  
ATOM   6692  H   GLY A 475       2.569  -7.211  15.161  1.00  3.86           H  
ATOM   6693 1HA  GLY A 475       4.764  -5.360  14.886  1.00  3.86           H  
ATOM   6694 2HA  GLY A 475       4.787  -6.855  15.792  1.00  3.86           H  
ATOM   6695  N   SER A 476       6.575  -6.459  13.523  1.00  3.05           N  
ATOM   6696  CA  SER A 476       7.582  -6.951  12.587  1.00  3.05           C  
ATOM   6697  C   SER A 476       8.556  -7.895  13.282  1.00  3.05           C  
ATOM   6698  O   SER A 476       8.542  -8.008  14.507  1.00  3.05           O  
ATOM   6699  CB  SER A 476       8.329  -5.786  11.967  1.00  3.05           C  
ATOM   6700  OG  SER A 476       9.107  -5.120  12.920  1.00  3.05           O  
ATOM   6701  H   SER A 476       6.778  -5.618  14.043  1.00  3.05           H  
ATOM   6702  HA  SER A 476       7.076  -7.504  11.794  1.00  3.05           H  
ATOM   6703 1HB  SER A 476       8.968  -6.147  11.162  1.00  3.05           H  
ATOM   6704 2HB  SER A 476       7.612  -5.093  11.531  1.00  3.05           H  
ATOM   6705  HG  SER A 476       9.824  -5.729  13.145  1.00  3.05           H  
ATOM   6706  N   ILE A 477       9.408  -8.555  12.504  1.00  2.39           N  
ATOM   6707  CA  ILE A 477      10.448  -9.415  13.062  1.00  2.39           C  
ATOM   6708  C   ILE A 477      11.593  -8.564  13.582  1.00  2.39           C  
ATOM   6709  O   ILE A 477      12.061  -7.660  12.887  1.00  2.39           O  
ATOM   6710  CB  ILE A 477      10.977 -10.410  12.008  1.00  2.39           C  
ATOM   6711  CG1 ILE A 477       9.858 -11.351  11.593  1.00  2.39           C  
ATOM   6712  CG2 ILE A 477      12.185 -11.205  12.544  1.00  2.39           C  
ATOM   6713  CD1 ILE A 477      10.206 -12.178  10.398  1.00  2.39           C  
ATOM   6714  H   ILE A 477       9.347  -8.443  11.503  1.00  2.39           H  
ATOM   6715  HA  ILE A 477      10.031  -9.977  13.897  1.00  2.39           H  
ATOM   6716  HB  ILE A 477      11.285  -9.859  11.121  1.00  2.39           H  
ATOM   6717 1HG1 ILE A 477       9.635 -12.020  12.423  1.00  2.39           H  
ATOM   6718 2HG1 ILE A 477       8.964 -10.769  11.366  1.00  2.39           H  
ATOM   6719 1HG2 ILE A 477      12.538 -11.887  11.775  1.00  2.39           H  
ATOM   6720 2HG2 ILE A 477      12.991 -10.521  12.813  1.00  2.39           H  
ATOM   6721 3HG2 ILE A 477      11.890 -11.775  13.426  1.00  2.39           H  
ATOM   6722 1HD1 ILE A 477       9.374 -12.834  10.146  1.00  2.39           H  
ATOM   6723 2HD1 ILE A 477      10.409 -11.511   9.570  1.00  2.39           H  
ATOM   6724 3HD1 ILE A 477      11.085 -12.774  10.611  1.00  2.39           H  
ATOM   6725  N   THR A 478      12.020  -8.833  14.810  1.00  1.87           N  
ATOM   6726  CA  THR A 478      13.105  -8.084  15.425  1.00  1.87           C  
ATOM   6727  C   THR A 478      14.209  -9.043  15.841  1.00  1.87           C  
ATOM   6728  O   THR A 478      14.008 -10.258  15.843  1.00  1.87           O  
ATOM   6729  CB  THR A 478      12.600  -7.292  16.648  1.00  1.87           C  
ATOM   6730  OG1 THR A 478      12.190  -8.204  17.679  1.00  1.87           O  
ATOM   6731  CG2 THR A 478      11.411  -6.416  16.250  1.00  1.87           C  
ATOM   6732  H   THR A 478      11.579  -9.579  15.328  1.00  1.87           H  
ATOM   6733  HA  THR A 478      13.516  -7.384  14.697  1.00  1.87           H  
ATOM   6734  HB  THR A 478      13.401  -6.657  17.028  1.00  1.87           H  
ATOM   6735  HG1 THR A 478      12.964  -8.650  18.032  1.00  1.87           H  
ATOM   6736 1HG2 THR A 478      11.067  -5.859  17.119  1.00  1.87           H  
ATOM   6737 2HG2 THR A 478      11.720  -5.718  15.471  1.00  1.87           H  
ATOM   6738 3HG2 THR A 478      10.600  -7.037  15.878  1.00  1.87           H  
ATOM   6739  N   GLY A 479      15.364  -8.504  16.210  1.00  1.49           N  
ATOM   6740  CA  GLY A 479      16.458  -9.357  16.645  1.00  1.49           C  
ATOM   6741  C   GLY A 479      17.780  -8.614  16.774  1.00  1.49           C  
ATOM   6742  O   GLY A 479      17.834  -7.388  16.643  1.00  1.49           O  
ATOM   6743  H   GLY A 479      15.484  -7.502  16.188  1.00  1.49           H  
ATOM   6744 1HA  GLY A 479      16.205  -9.814  17.602  1.00  1.49           H  
ATOM   6745 2HA  GLY A 479      16.570 -10.171  15.936  1.00  1.49           H  
ATOM   6746  N   THR A 480      18.838  -9.378  17.021  1.00  1.21           N  
ATOM   6747  CA  THR A 480      20.185  -8.838  17.206  1.00  1.21           C  
ATOM   6748  C   THR A 480      21.086  -9.109  16.004  1.00  1.21           C  
ATOM   6749  O   THR A 480      21.135 -10.227  15.492  1.00  1.21           O  
ATOM   6750  CB  THR A 480      20.827  -9.422  18.478  1.00  1.21           C  
ATOM   6751  OG1 THR A 480      20.040  -9.053  19.620  1.00  1.21           O  
ATOM   6752  CG2 THR A 480      22.249  -8.909  18.656  1.00  1.21           C  
ATOM   6753  H   THR A 480      18.665 -10.381  17.105  1.00  1.21           H  
ATOM   6754  HA  THR A 480      20.109  -7.758  17.329  1.00  1.21           H  
ATOM   6755  HB  THR A 480      20.848 -10.510  18.402  1.00  1.21           H  
ATOM   6756  HG1 THR A 480      19.909  -8.101  19.621  1.00  1.21           H  
ATOM   6757 1HG2 THR A 480      22.676  -9.337  19.561  1.00  1.21           H  
ATOM   6758 2HG2 THR A 480      22.860  -9.200  17.801  1.00  1.21           H  
ATOM   6759 3HG2 THR A 480      22.236  -7.824  18.739  1.00  1.21           H  
ATOM   6760  N   SER A 481      21.778  -8.073  15.527  1.00  1.02           N  
ATOM   6761  CA  SER A 481      22.656  -8.226  14.368  1.00  1.02           C  
ATOM   6762  C   SER A 481      23.976  -8.916  14.709  1.00  1.02           C  
ATOM   6763  O   SER A 481      24.670  -8.522  15.651  1.00  1.02           O  
ATOM   6764  CB  SER A 481      22.946  -6.876  13.751  1.00  1.02           C  
ATOM   6765  OG  SER A 481      23.859  -6.995  12.697  1.00  1.02           O  
ATOM   6766  H   SER A 481      21.698  -7.174  15.978  1.00  1.02           H  
ATOM   6767  HA  SER A 481      22.137  -8.834  13.628  1.00  1.02           H  
ATOM   6768 1HB  SER A 481      22.021  -6.428  13.389  1.00  1.02           H  
ATOM   6769 2HB  SER A 481      23.355  -6.217  14.514  1.00  1.02           H  
ATOM   6770  HG  SER A 481      24.522  -7.632  12.997  1.00  1.02           H  
ATOM   6771  N   THR A 482      24.319  -9.917  13.906  1.00  0.90           N  
ATOM   6772  CA  THR A 482      25.551 -10.690  14.028  1.00  0.90           C  
ATOM   6773  C   THR A 482      26.064 -11.139  12.650  1.00  0.90           C  
ATOM   6774  O   THR A 482      25.596 -10.652  11.625  1.00  0.90           O  
ATOM   6775  CB  THR A 482      25.333 -11.898  14.964  1.00  0.90           C  
ATOM   6776  OG1 THR A 482      26.607 -12.518  15.242  1.00  0.90           O  
ATOM   6777  CG2 THR A 482      24.372 -12.899  14.341  1.00  0.90           C  
ATOM   6778  H   THR A 482      23.657 -10.174  13.174  1.00  0.90           H  
ATOM   6779  HA  THR A 482      26.313 -10.052  14.476  1.00  0.90           H  
ATOM   6780  HB  THR A 482      24.907 -11.543  15.902  1.00  0.90           H  
ATOM   6781  HG1 THR A 482      26.487 -13.206  15.906  1.00  0.90           H  
ATOM   6782 1HG2 THR A 482      24.226 -13.730  15.018  1.00  0.90           H  
ATOM   6783 2HG2 THR A 482      23.409 -12.414  14.146  1.00  0.90           H  
ATOM   6784 3HG2 THR A 482      24.780 -13.261  13.413  1.00  0.90           H  
ATOM   6785  N   VAL A 483      27.073 -12.012  12.632  1.00  0.82           N  
ATOM   6786  CA  VAL A 483      27.637 -12.508  11.365  1.00  0.82           C  
ATOM   6787  C   VAL A 483      27.672 -14.031  11.316  1.00  0.82           C  
ATOM   6788  O   VAL A 483      28.224 -14.668  12.218  1.00  0.82           O  
ATOM   6789  CB  VAL A 483      29.070 -11.980  11.136  1.00  0.82           C  
ATOM   6790  CG1 VAL A 483      29.632 -12.547   9.812  1.00  0.82           C  
ATOM   6791  CG2 VAL A 483      29.054 -10.464  11.100  1.00  0.82           C  
ATOM   6792  H   VAL A 483      27.388 -12.355  13.532  1.00  0.82           H  
ATOM   6793  HA  VAL A 483      27.008 -12.163  10.546  1.00  0.82           H  
ATOM   6794  HB  VAL A 483      29.714 -12.324  11.943  1.00  0.82           H  
ATOM   6795 1HG1 VAL A 483      30.643 -12.179   9.662  1.00  0.82           H  
ATOM   6796 2HG1 VAL A 483      29.649 -13.637   9.848  1.00  0.82           H  
ATOM   6797 3HG1 VAL A 483      29.002 -12.225   8.983  1.00  0.82           H  
ATOM   6798 1HG2 VAL A 483      30.064 -10.092  10.937  1.00  0.82           H  
ATOM   6799 2HG2 VAL A 483      28.413 -10.142  10.287  1.00  0.82           H  
ATOM   6800 3HG2 VAL A 483      28.675 -10.072  12.038  1.00  0.82           H  
ATOM   6801  N   GLY A 484      27.086 -14.618  10.273  1.00  0.77           N  
ATOM   6802  CA  GLY A 484      27.089 -16.067  10.143  1.00  0.77           C  
ATOM   6803  C   GLY A 484      27.954 -16.491   8.982  1.00  0.77           C  
ATOM   6804  O   GLY A 484      28.540 -15.639   8.302  1.00  0.77           O  
ATOM   6805  H   GLY A 484      26.652 -14.044   9.553  1.00  0.77           H  
ATOM   6806 1HA  GLY A 484      27.450 -16.531  11.060  1.00  0.77           H  
ATOM   6807 2HA  GLY A 484      26.071 -16.420   9.985  1.00  0.77           H  
ATOM   6808  N   VAL A 485      28.016 -17.801   8.748  1.00  0.75           N  
ATOM   6809  CA  VAL A 485      28.832 -18.313   7.649  1.00  0.75           C  
ATOM   6810  C   VAL A 485      28.071 -19.289   6.775  1.00  0.75           C  
ATOM   6811  O   VAL A 485      27.502 -20.264   7.259  1.00  0.75           O  
ATOM   6812  CB  VAL A 485      30.108 -19.006   8.163  1.00  0.75           C  
ATOM   6813  CG1 VAL A 485      30.932 -19.531   6.961  1.00  0.75           C  
ATOM   6814  CG2 VAL A 485      30.927 -18.029   8.991  1.00  0.75           C  
ATOM   6815  H   VAL A 485      27.480 -18.421   9.361  1.00  0.75           H  
ATOM   6816  HA  VAL A 485      29.139 -17.471   7.029  1.00  0.75           H  
ATOM   6817  HB  VAL A 485      29.834 -19.865   8.771  1.00  0.75           H  
ATOM   6818 1HG1 VAL A 485      31.832 -20.031   7.318  1.00  0.75           H  
ATOM   6819 2HG1 VAL A 485      30.347 -20.229   6.386  1.00  0.75           H  
ATOM   6820 3HG1 VAL A 485      31.216 -18.690   6.322  1.00  0.75           H  
ATOM   6821 1HG2 VAL A 485      31.830 -18.521   9.347  1.00  0.75           H  
ATOM   6822 2HG2 VAL A 485      31.197 -17.179   8.369  1.00  0.75           H  
ATOM   6823 3HG2 VAL A 485      30.351 -17.682   9.844  1.00  0.75           H  
ATOM   6824  N   GLY A 486      28.088 -19.053   5.481  1.00  0.76           N  
ATOM   6825  CA  GLY A 486      27.453 -19.994   4.580  1.00  0.76           C  
ATOM   6826  C   GLY A 486      28.367 -20.301   3.421  1.00  0.76           C  
ATOM   6827  O   GLY A 486      29.509 -19.850   3.403  1.00  0.76           O  
ATOM   6828  H   GLY A 486      28.565 -18.219   5.130  1.00  0.76           H  
ATOM   6829 1HA  GLY A 486      27.217 -20.912   5.109  1.00  0.76           H  
ATOM   6830 2HA  GLY A 486      26.522 -19.576   4.208  1.00  0.76           H  
ATOM   6831  N   ARG A 487      27.862 -21.049   2.452  1.00  0.80           N  
ATOM   6832  CA  ARG A 487      28.623 -21.369   1.241  1.00  0.80           C  
ATOM   6833  C   ARG A 487      27.818 -21.025   0.015  1.00  0.80           C  
ATOM   6834  O   ARG A 487      26.606 -21.208   0.001  1.00  0.80           O  
ATOM   6835  CB  ARG A 487      29.070 -22.831   1.179  1.00  0.80           C  
ATOM   6836  CG  ARG A 487      30.192 -23.190   2.144  1.00  0.80           C  
ATOM   6837  CD  ARG A 487      30.445 -24.672   2.267  1.00  0.80           C  
ATOM   6838  NE  ARG A 487      31.131 -25.235   1.102  1.00  0.80           N  
ATOM   6839  CZ  ARG A 487      31.303 -26.561   0.875  1.00  0.80           C  
ATOM   6840  NH1 ARG A 487      30.821 -27.446   1.724  1.00  0.80           N  
ATOM   6841  NH2 ARG A 487      31.959 -26.976  -0.196  1.00  0.80           N  
ATOM   6842  H   ARG A 487      26.918 -21.410   2.589  1.00  0.80           H  
ATOM   6843  HA  ARG A 487      29.511 -20.758   1.239  1.00  0.80           H  
ATOM   6844 1HB  ARG A 487      28.222 -23.486   1.383  1.00  0.80           H  
ATOM   6845 2HB  ARG A 487      29.422 -23.051   0.169  1.00  0.80           H  
ATOM   6846 1HG  ARG A 487      31.103 -22.766   1.724  1.00  0.80           H  
ATOM   6847 2HG  ARG A 487      30.036 -22.747   3.099  1.00  0.80           H  
ATOM   6848 1HD  ARG A 487      31.059 -24.854   3.147  1.00  0.80           H  
ATOM   6849 2HD  ARG A 487      29.490 -25.190   2.381  1.00  0.80           H  
ATOM   6850  HE  ARG A 487      31.538 -24.575   0.425  1.00  0.80           H  
ATOM   6851 1HH1 ARG A 487      30.320 -27.137   2.545  1.00  0.80           H  
ATOM   6852 2HH1 ARG A 487      30.953 -28.432   1.554  1.00  0.80           H  
ATOM   6853 1HH2 ARG A 487      32.340 -26.304  -0.852  1.00  0.80           H  
ATOM   6854 2HH2 ARG A 487      32.086 -27.963  -0.357  1.00  0.80           H  
ATOM   6855  N   GLY A 488      28.495 -20.523  -1.007  1.00  0.84           N  
ATOM   6856  CA  GLY A 488      27.817 -20.153  -2.243  1.00  0.84           C  
ATOM   6857  C   GLY A 488      27.605 -21.357  -3.130  1.00  0.84           C  
ATOM   6858  O   GLY A 488      27.986 -22.474  -2.771  1.00  0.84           O  
ATOM   6859  H   GLY A 488      29.501 -20.389  -0.905  1.00  0.84           H  
ATOM   6860 1HA  GLY A 488      26.855 -19.688  -2.015  1.00  0.84           H  
ATOM   6861 2HA  GLY A 488      28.407 -19.407  -2.772  1.00  0.84           H  
ATOM   6862  N   VAL A 489      27.046 -21.147  -4.316  1.00  0.88           N  
ATOM   6863  CA  VAL A 489      26.730 -22.264  -5.208  1.00  0.88           C  
ATOM   6864  C   VAL A 489      27.987 -22.913  -5.764  1.00  0.88           C  
ATOM   6865  O   VAL A 489      27.963 -24.051  -6.228  1.00  0.88           O  
ATOM   6866  CB  VAL A 489      25.797 -21.825  -6.354  1.00  0.88           C  
ATOM   6867  CG1 VAL A 489      24.487 -21.251  -5.770  1.00  0.88           C  
ATOM   6868  CG2 VAL A 489      26.514 -20.840  -7.273  1.00  0.88           C  
ATOM   6869  H   VAL A 489      26.790 -20.189  -4.575  1.00  0.88           H  
ATOM   6870  HA  VAL A 489      26.195 -23.017  -4.629  1.00  0.88           H  
ATOM   6871  HB  VAL A 489      25.512 -22.695  -6.917  1.00  0.88           H  
ATOM   6872 1HG1 VAL A 489      23.813 -20.972  -6.583  1.00  0.88           H  
ATOM   6873 2HG1 VAL A 489      24.010 -22.003  -5.146  1.00  0.88           H  
ATOM   6874 3HG1 VAL A 489      24.705 -20.369  -5.169  1.00  0.88           H  
ATOM   6875 1HG2 VAL A 489      25.853 -20.567  -8.082  1.00  0.88           H  
ATOM   6876 2HG2 VAL A 489      26.803 -19.952  -6.720  1.00  0.88           H  
ATOM   6877 3HG2 VAL A 489      27.396 -21.306  -7.684  1.00  0.88           H  
ATOM   6878  N   LEU A 490      29.095 -22.183  -5.699  1.00  0.90           N  
ATOM   6879  CA  LEU A 490      30.375 -22.675  -6.164  1.00  0.90           C  
ATOM   6880  C   LEU A 490      31.178 -23.314  -5.015  1.00  0.90           C  
ATOM   6881  O   LEU A 490      32.305 -23.764  -5.213  1.00  0.90           O  
ATOM   6882  CB  LEU A 490      31.161 -21.523  -6.796  1.00  0.90           C  
ATOM   6883  CG  LEU A 490      30.466 -20.846  -8.000  1.00  0.90           C  
ATOM   6884  CD1 LEU A 490      31.329 -19.704  -8.505  1.00  0.90           C  
ATOM   6885  CD2 LEU A 490      30.190 -21.882  -9.084  1.00  0.90           C  
ATOM   6886  H   LEU A 490      29.026 -21.253  -5.313  1.00  0.90           H  
ATOM   6887  HA  LEU A 490      30.200 -23.436  -6.923  1.00  0.90           H  
ATOM   6888 1HB  LEU A 490      31.338 -20.762  -6.036  1.00  0.90           H  
ATOM   6889 2HB  LEU A 490      32.125 -21.902  -7.131  1.00  0.90           H  
ATOM   6890  HG  LEU A 490      29.527 -20.415  -7.674  1.00  0.90           H  
ATOM   6891 1HD1 LEU A 490      30.831 -19.208  -9.343  1.00  0.90           H  
ATOM   6892 2HD1 LEU A 490      31.487 -18.982  -7.703  1.00  0.90           H  
ATOM   6893 3HD1 LEU A 490      32.291 -20.092  -8.837  1.00  0.90           H  
ATOM   6894 1HD2 LEU A 490      29.684 -21.402  -9.928  1.00  0.90           H  
ATOM   6895 2HD2 LEU A 490      31.130 -22.315  -9.423  1.00  0.90           H  
ATOM   6896 3HD2 LEU A 490      29.552 -22.670  -8.680  1.00  0.90           H  
ATOM   6897  N   GLY A 491      30.602 -23.321  -3.804  1.00  0.90           N  
ATOM   6898  CA  GLY A 491      31.215 -23.910  -2.611  1.00  0.90           C  
ATOM   6899  C   GLY A 491      32.040 -22.963  -1.720  1.00  0.90           C  
ATOM   6900  O   GLY A 491      32.340 -23.307  -0.573  1.00  0.90           O  
ATOM   6901  H   GLY A 491      29.664 -22.947  -3.684  1.00  0.90           H  
ATOM   6902 1HA  GLY A 491      30.419 -24.349  -2.009  1.00  0.90           H  
ATOM   6903 2HA  GLY A 491      31.848 -24.739  -2.923  1.00  0.90           H  
ATOM   6904  N   ASP A 492      32.381 -21.776  -2.212  1.00  0.87           N  
ATOM   6905  CA  ASP A 492      33.172 -20.820  -1.424  1.00  0.87           C  
ATOM   6906  C   ASP A 492      32.452 -20.399  -0.148  1.00  0.87           C  
ATOM   6907  O   ASP A 492      31.243 -20.157  -0.181  1.00  0.87           O  
ATOM   6908  CB  ASP A 492      33.467 -19.559  -2.243  1.00  0.87           C  
ATOM   6909  CG  ASP A 492      34.484 -19.765  -3.369  1.00  0.87           C  
ATOM   6910  OD1 ASP A 492      35.126 -20.788  -3.410  1.00  0.87           O  
ATOM   6911  OD2 ASP A 492      34.598 -18.883  -4.187  1.00  0.87           O  
ATOM   6912  H   ASP A 492      32.110 -21.546  -3.157  1.00  0.87           H  
ATOM   6913  HA  ASP A 492      34.114 -21.295  -1.148  1.00  0.87           H  
ATOM   6914 1HB  ASP A 492      32.541 -19.191  -2.681  1.00  0.87           H  
ATOM   6915 2HB  ASP A 492      33.838 -18.778  -1.572  1.00  0.87           H  
ATOM   6916  N   GLN A 493      33.187 -20.250   0.964  1.00  0.83           N  
ATOM   6917  CA  GLN A 493      32.548 -19.779   2.199  1.00  0.83           C  
ATOM   6918  C   GLN A 493      32.453 -18.270   2.223  1.00  0.83           C  
ATOM   6919  O   GLN A 493      33.379 -17.574   1.796  1.00  0.83           O  
ATOM   6920  CB  GLN A 493      33.264 -20.259   3.469  1.00  0.83           C  
ATOM   6921  CG  GLN A 493      33.164 -21.742   3.726  1.00  0.83           C  
ATOM   6922  CD  GLN A 493      33.850 -22.170   5.007  1.00  0.83           C  
ATOM   6923  OE1 GLN A 493      33.853 -21.442   6.004  1.00  0.83           O  
ATOM   6924  NE2 GLN A 493      34.434 -23.361   4.993  1.00  0.83           N  
ATOM   6925  H   GLN A 493      34.174 -20.464   0.953  1.00  0.83           H  
ATOM   6926  HA  GLN A 493      31.543 -20.176   2.226  1.00  0.83           H  
ATOM   6927 1HB  GLN A 493      34.317 -19.994   3.415  1.00  0.83           H  
ATOM   6928 2HB  GLN A 493      32.840 -19.741   4.332  1.00  0.83           H  
ATOM   6929 1HG  GLN A 493      32.118 -21.978   3.838  1.00  0.83           H  
ATOM   6930 2HG  GLN A 493      33.591 -22.292   2.888  1.00  0.83           H  
ATOM   6931 1HE2 GLN A 493      34.902 -23.699   5.811  1.00  0.83           H  
ATOM   6932 2HE2 GLN A 493      34.410 -23.922   4.165  1.00  0.83           H  
ATOM   6933  N   LYS A 494      31.326 -17.774   2.728  1.00  0.80           N  
ATOM   6934  CA  LYS A 494      31.078 -16.344   2.808  1.00  0.80           C  
ATOM   6935  C   LYS A 494      30.562 -15.909   4.182  1.00  0.80           C  
ATOM   6936  O   LYS A 494      29.717 -16.573   4.793  1.00  0.80           O  
ATOM   6937  CB  LYS A 494      30.083 -15.967   1.698  1.00  0.80           C  
ATOM   6938  CG  LYS A 494      30.644 -16.260   0.293  1.00  0.80           C  
ATOM   6939  CD  LYS A 494      29.741 -15.872  -0.838  1.00  0.80           C  
ATOM   6940  CE  LYS A 494      30.406 -16.268  -2.154  1.00  0.80           C  
ATOM   6941  NZ  LYS A 494      29.586 -15.937  -3.331  1.00  0.80           N  
ATOM   6942  H   LYS A 494      30.622 -18.434   3.045  1.00  0.80           H  
ATOM   6943  HA  LYS A 494      32.018 -15.821   2.627  1.00  0.80           H  
ATOM   6944 1HB  LYS A 494      29.157 -16.534   1.825  1.00  0.80           H  
ATOM   6945 2HB  LYS A 494      29.836 -14.905   1.764  1.00  0.80           H  
ATOM   6946 1HG  LYS A 494      31.600 -15.747   0.174  1.00  0.80           H  
ATOM   6947 2HG  LYS A 494      30.818 -17.330   0.191  1.00  0.80           H  
ATOM   6948 1HD  LYS A 494      28.779 -16.383  -0.757  1.00  0.80           H  
ATOM   6949 2HD  LYS A 494      29.573 -14.807  -0.825  1.00  0.80           H  
ATOM   6950 1HE  LYS A 494      31.361 -15.752  -2.234  1.00  0.80           H  
ATOM   6951 2HE  LYS A 494      30.585 -17.345  -2.143  1.00  0.80           H  
ATOM   6952 1HZ  LYS A 494      30.062 -16.218  -4.172  1.00  0.80           H  
ATOM   6953 2HZ  LYS A 494      28.675 -16.423  -3.286  1.00  0.80           H  
ATOM   6954 3HZ  LYS A 494      29.430 -14.948  -3.347  1.00  0.80           H  
ATOM   6955  N   ASN A 495      31.050 -14.754   4.636  1.00  0.78           N  
ATOM   6956  CA  ASN A 495      30.631 -14.141   5.899  1.00  0.78           C  
ATOM   6957  C   ASN A 495      29.472 -13.192   5.651  1.00  0.78           C  
ATOM   6958  O   ASN A 495      29.617 -12.220   4.904  1.00  0.78           O  
ATOM   6959  CB  ASN A 495      31.779 -13.397   6.548  1.00  0.78           C  
ATOM   6960  CG  ASN A 495      32.909 -14.294   6.968  1.00  0.78           C  
ATOM   6961  OD1 ASN A 495      32.715 -15.308   7.638  1.00  0.78           O  
ATOM   6962  ND2 ASN A 495      34.105 -13.932   6.581  1.00  0.78           N  
ATOM   6963  H   ASN A 495      31.744 -14.275   4.080  1.00  0.78           H  
ATOM   6964  HA  ASN A 495      30.279 -14.922   6.576  1.00  0.78           H  
ATOM   6965 1HB  ASN A 495      32.162 -12.651   5.854  1.00  0.78           H  
ATOM   6966 2HB  ASN A 495      31.411 -12.868   7.420  1.00  0.78           H  
ATOM   6967 1HD2 ASN A 495      34.901 -14.486   6.831  1.00  0.78           H  
ATOM   6968 2HD2 ASN A 495      34.227 -13.100   6.040  1.00  0.78           H  
ATOM   6969  N   ILE A 496      28.313 -13.508   6.214  1.00  0.78           N  
ATOM   6970  CA  ILE A 496      27.118 -12.709   5.959  1.00  0.78           C  
ATOM   6971  C   ILE A 496      26.425 -12.182   7.211  1.00  0.78           C  
ATOM   6972  O   ILE A 496      26.220 -12.896   8.190  1.00  0.78           O  
ATOM   6973  CB  ILE A 496      26.106 -13.456   5.064  1.00  0.78           C  
ATOM   6974  CG1 ILE A 496      26.722 -13.766   3.701  1.00  0.78           C  
ATOM   6975  CG2 ILE A 496      24.909 -12.630   4.867  1.00  0.78           C  
ATOM   6976  CD1 ILE A 496      25.821 -14.583   2.835  1.00  0.78           C  
ATOM   6977  H   ILE A 496      28.279 -14.313   6.842  1.00  0.78           H  
ATOM   6978  HA  ILE A 496      27.427 -11.834   5.390  1.00  0.78           H  
ATOM   6979  HB  ILE A 496      25.827 -14.404   5.524  1.00  0.78           H  
ATOM   6980 1HG1 ILE A 496      26.952 -12.831   3.187  1.00  0.78           H  
ATOM   6981 2HG1 ILE A 496      27.644 -14.328   3.836  1.00  0.78           H  
ATOM   6982 1HG2 ILE A 496      24.215 -13.130   4.222  1.00  0.78           H  
ATOM   6983 2HG2 ILE A 496      24.434 -12.436   5.804  1.00  0.78           H  
ATOM   6984 3HG2 ILE A 496      25.216 -11.698   4.405  1.00  0.78           H  
ATOM   6985 1HD1 ILE A 496      26.312 -14.770   1.881  1.00  0.78           H  
ATOM   6986 2HD1 ILE A 496      25.600 -15.524   3.334  1.00  0.78           H  
ATOM   6987 3HD1 ILE A 496      24.888 -14.043   2.655  1.00  0.78           H  
ATOM   6988  N   ASN A 497      26.084 -10.902   7.194  1.00  0.82           N  
ATOM   6989  CA  ASN A 497      25.358 -10.313   8.311  1.00  0.82           C  
ATOM   6990  C   ASN A 497      23.995 -11.005   8.484  1.00  0.82           C  
ATOM   6991  O   ASN A 497      23.282 -11.208   7.498  1.00  0.82           O  
ATOM   6992  CB  ASN A 497      25.165  -8.831   8.067  1.00  0.82           C  
ATOM   6993  CG  ASN A 497      26.434  -8.043   8.115  1.00  0.82           C  
ATOM   6994  OD1 ASN A 497      27.386  -8.408   8.804  1.00  0.82           O  
ATOM   6995  ND2 ASN A 497      26.483  -6.959   7.386  1.00  0.82           N  
ATOM   6996  H   ASN A 497      26.300 -10.339   6.382  1.00  0.82           H  
ATOM   6997  HA  ASN A 497      25.930 -10.461   9.223  1.00  0.82           H  
ATOM   6998 1HB  ASN A 497      24.759  -8.714   7.080  1.00  0.82           H  
ATOM   6999 2HB  ASN A 497      24.446  -8.421   8.779  1.00  0.82           H  
ATOM   7000 1HD2 ASN A 497      27.311  -6.402   7.389  1.00  0.82           H  
ATOM   7001 2HD2 ASN A 497      25.685  -6.656   6.820  1.00  0.82           H  
ATOM   7002  N   THR A 498      23.647 -11.360   9.720  1.00  0.88           N  
ATOM   7003  CA  THR A 498      22.363 -12.005  10.017  1.00  0.88           C  
ATOM   7004  C   THR A 498      21.656 -11.347  11.209  1.00  0.88           C  
ATOM   7005  O   THR A 498      22.291 -10.697  12.044  1.00  0.88           O  
ATOM   7006  CB  THR A 498      22.524 -13.529  10.313  1.00  0.88           C  
ATOM   7007  OG1 THR A 498      23.312 -13.715  11.479  1.00  0.88           O  
ATOM   7008  CG2 THR A 498      23.177 -14.279   9.174  1.00  0.88           C  
ATOM   7009  H   THR A 498      24.302 -11.159  10.465  1.00  0.88           H  
ATOM   7010  HA  THR A 498      21.722 -11.892   9.147  1.00  0.88           H  
ATOM   7011  HB  THR A 498      21.535 -13.958  10.484  1.00  0.88           H  
ATOM   7012  HG1 THR A 498      23.582 -14.652  11.539  1.00  0.88           H  
ATOM   7013 1HG2 THR A 498      23.250 -15.329   9.438  1.00  0.88           H  
ATOM   7014 2HG2 THR A 498      22.577 -14.165   8.288  1.00  0.88           H  
ATOM   7015 3HG2 THR A 498      24.161 -13.889   8.998  1.00  0.88           H  
ATOM   7016  N   THR A 499      20.350 -11.574  11.333  1.00  0.95           N  
ATOM   7017  CA  THR A 499      19.594 -11.044  12.474  1.00  0.95           C  
ATOM   7018  C   THR A 499      19.008 -12.172  13.309  1.00  0.95           C  
ATOM   7019  O   THR A 499      18.292 -13.024  12.784  1.00  0.95           O  
ATOM   7020  CB  THR A 499      18.449 -10.122  12.002  1.00  0.95           C  
ATOM   7021  OG1 THR A 499      18.979  -9.012  11.266  1.00  0.95           O  
ATOM   7022  CG2 THR A 499      17.651  -9.613  13.190  1.00  0.95           C  
ATOM   7023  H   THR A 499      19.890 -12.116  10.603  1.00  0.95           H  
ATOM   7024  HA  THR A 499      20.267 -10.471  13.109  1.00  0.95           H  
ATOM   7025  HB  THR A 499      17.790 -10.685  11.345  1.00  0.95           H  
ATOM   7026  HG1 THR A 499      18.262  -8.618  10.718  1.00  0.95           H  
ATOM   7027 1HG2 THR A 499      16.842  -8.971  12.841  1.00  0.95           H  
ATOM   7028 2HG2 THR A 499      17.234 -10.458  13.730  1.00  0.95           H  
ATOM   7029 3HG2 THR A 499      18.309  -9.045  13.848  1.00  0.95           H  
ATOM   7030  N   TYR A 500      19.312 -12.203  14.607  1.00  1.00           N  
ATOM   7031  CA  TYR A 500      18.807 -13.298  15.420  1.00  1.00           C  
ATOM   7032  C   TYR A 500      17.607 -12.963  16.279  1.00  1.00           C  
ATOM   7033  O   TYR A 500      17.646 -12.040  17.099  1.00  1.00           O  
ATOM   7034  CB  TYR A 500      19.889 -13.876  16.311  1.00  1.00           C  
ATOM   7035  CG  TYR A 500      19.366 -15.072  17.079  1.00  1.00           C  
ATOM   7036  CD1 TYR A 500      19.104 -16.200  16.379  1.00  1.00           C  
ATOM   7037  CD2 TYR A 500      19.161 -15.053  18.444  1.00  1.00           C  
ATOM   7038  CE1 TYR A 500      18.637 -17.315  16.977  1.00  1.00           C  
ATOM   7039  CE2 TYR A 500      18.674 -16.197  19.071  1.00  1.00           C  
ATOM   7040  CZ  TYR A 500      18.409 -17.329  18.320  1.00  1.00           C  
ATOM   7041  OH  TYR A 500      17.900 -18.482  18.906  1.00  1.00           O  
ATOM   7042  H   TYR A 500      19.916 -11.487  15.006  1.00  1.00           H  
ATOM   7043  HA  TYR A 500      18.494 -14.094  14.750  1.00  1.00           H  
ATOM   7044 1HB  TYR A 500      20.736 -14.169  15.717  1.00  1.00           H  
ATOM   7045 2HB  TYR A 500      20.223 -13.122  17.024  1.00  1.00           H  
ATOM   7046  HD1 TYR A 500      19.262 -16.199  15.319  1.00  1.00           H  
ATOM   7047  HD2 TYR A 500      19.366 -14.153  19.022  1.00  1.00           H  
ATOM   7048  HE1 TYR A 500      18.432 -18.201  16.378  1.00  1.00           H  
ATOM   7049  HE2 TYR A 500      18.494 -16.196  20.144  1.00  1.00           H  
ATOM   7050  HH  TYR A 500      17.376 -18.993  18.229  1.00  1.00           H  
ATOM   7051  N   SER A 501      16.557 -13.752  16.088  1.00  1.01           N  
ATOM   7052  CA  SER A 501      15.307 -13.677  16.826  1.00  1.01           C  
ATOM   7053  C   SER A 501      15.278 -14.899  17.753  1.00  1.01           C  
ATOM   7054  O   SER A 501      15.739 -14.843  18.893  1.00  1.01           O  
ATOM   7055  CB  SER A 501      14.143 -13.646  15.838  1.00  1.01           C  
ATOM   7056  OG  SER A 501      14.100 -14.821  15.046  1.00  1.01           O  
ATOM   7057  H   SER A 501      16.638 -14.466  15.363  1.00  1.01           H  
ATOM   7058  HA  SER A 501      15.293 -12.769  17.429  1.00  1.01           H  
ATOM   7059 1HB  SER A 501      13.209 -13.536  16.385  1.00  1.01           H  
ATOM   7060 2HB  SER A 501      14.245 -12.773  15.189  1.00  1.01           H  
ATOM   7061  HG  SER A 501      14.880 -14.758  14.446  1.00  1.01           H  
ATOM   7062  N   THR A 502      14.746 -15.998  17.223  1.00  1.00           N  
ATOM   7063  CA  THR A 502      14.768 -17.311  17.816  1.00  1.00           C  
ATOM   7064  C   THR A 502      15.484 -18.130  16.746  1.00  1.00           C  
ATOM   7065  O   THR A 502      16.062 -19.190  17.015  1.00  1.00           O  
ATOM   7066  CB  THR A 502      13.358 -17.834  18.169  1.00  1.00           C  
ATOM   7067  OG1 THR A 502      12.558 -17.939  16.999  1.00  1.00           O  
ATOM   7068  CG2 THR A 502      12.680 -16.882  19.139  1.00  1.00           C  
ATOM   7069  H   THR A 502      14.369 -15.925  16.303  1.00  1.00           H  
ATOM   7070  HA  THR A 502      15.376 -17.305  18.721  1.00  1.00           H  
ATOM   7071  HB  THR A 502      13.444 -18.817  18.631  1.00  1.00           H  
ATOM   7072  HG1 THR A 502      12.617 -17.125  16.498  1.00  1.00           H  
ATOM   7073 1HG2 THR A 502      11.690 -17.260  19.392  1.00  1.00           H  
ATOM   7074 2HG2 THR A 502      13.282 -16.801  20.046  1.00  1.00           H  
ATOM   7075 3HG2 THR A 502      12.585 -15.900  18.680  1.00  1.00           H  
ATOM   7076  N   TYR A 503      15.494 -17.533  15.535  1.00  0.96           N  
ATOM   7077  CA  TYR A 503      16.130 -18.049  14.306  1.00  0.96           C  
ATOM   7078  C   TYR A 503      17.003 -16.960  13.688  1.00  0.96           C  
ATOM   7079  O   TYR A 503      16.784 -15.769  13.946  1.00  0.96           O  
ATOM   7080  CB  TYR A 503      15.111 -18.537  13.273  1.00  0.96           C  
ATOM   7081  CG  TYR A 503      14.309 -19.720  13.715  1.00  0.96           C  
ATOM   7082  CD1 TYR A 503      13.138 -19.553  14.414  1.00  0.96           C  
ATOM   7083  CD2 TYR A 503      14.762 -20.987  13.416  1.00  0.96           C  
ATOM   7084  CE1 TYR A 503      12.420 -20.657  14.830  1.00  0.96           C  
ATOM   7085  CE2 TYR A 503      14.057 -22.094  13.822  1.00  0.96           C  
ATOM   7086  CZ  TYR A 503      12.887 -21.933  14.532  1.00  0.96           C  
ATOM   7087  OH  TYR A 503      12.174 -23.035  14.946  1.00  0.96           O  
ATOM   7088  H   TYR A 503      14.993 -16.652  15.470  1.00  0.96           H  
ATOM   7089  HA  TYR A 503      16.783 -18.884  14.565  1.00  0.96           H  
ATOM   7090 1HB  TYR A 503      14.424 -17.726  13.023  1.00  0.96           H  
ATOM   7091 2HB  TYR A 503      15.639 -18.811  12.358  1.00  0.96           H  
ATOM   7092  HD1 TYR A 503      12.782 -18.554  14.641  1.00  0.96           H  
ATOM   7093  HD2 TYR A 503      15.679 -21.103  12.862  1.00  0.96           H  
ATOM   7094  HE1 TYR A 503      11.494 -20.524  15.388  1.00  0.96           H  
ATOM   7095  HE2 TYR A 503      14.422 -23.093  13.585  1.00  0.96           H  
ATOM   7096  HH  TYR A 503      11.408 -22.747  15.448  1.00  0.96           H  
ATOM   7097  N   TYR A 504      17.997 -17.360  12.893  1.00  0.92           N  
ATOM   7098  CA  TYR A 504      18.896 -16.415  12.239  1.00  0.92           C  
ATOM   7099  C   TYR A 504      18.460 -16.074  10.831  1.00  0.92           C  
ATOM   7100  O   TYR A 504      18.456 -16.943   9.963  1.00  0.92           O  
ATOM   7101  CB  TYR A 504      20.310 -16.998  12.152  1.00  0.92           C  
ATOM   7102  CG  TYR A 504      20.994 -17.188  13.476  1.00  0.92           C  
ATOM   7103  CD1 TYR A 504      20.833 -18.370  14.165  1.00  0.92           C  
ATOM   7104  CD2 TYR A 504      21.776 -16.181  14.010  1.00  0.92           C  
ATOM   7105  CE1 TYR A 504      21.457 -18.558  15.379  1.00  0.92           C  
ATOM   7106  CE2 TYR A 504      22.401 -16.368  15.234  1.00  0.92           C  
ATOM   7107  CZ  TYR A 504      22.242 -17.551  15.914  1.00  0.92           C  
ATOM   7108  OH  TYR A 504      22.865 -17.742  17.126  1.00  0.92           O  
ATOM   7109  H   TYR A 504      18.140 -18.351  12.725  1.00  0.92           H  
ATOM   7110  HA  TYR A 504      18.915 -15.492  12.814  1.00  0.92           H  
ATOM   7111 1HB  TYR A 504      20.271 -17.973  11.652  1.00  0.92           H  
ATOM   7112 2HB  TYR A 504      20.933 -16.345  11.540  1.00  0.92           H  
ATOM   7113  HD1 TYR A 504      20.215 -19.161  13.744  1.00  0.92           H  
ATOM   7114  HD2 TYR A 504      21.903 -15.241  13.468  1.00  0.92           H  
ATOM   7115  HE1 TYR A 504      21.329 -19.497  15.914  1.00  0.92           H  
ATOM   7116  HE2 TYR A 504      23.017 -15.581  15.657  1.00  0.92           H  
ATOM   7117  HH  TYR A 504      22.564 -18.571  17.507  1.00  0.92           H  
ATOM   7118  N   TYR A 505      18.108 -14.815  10.598  1.00  0.90           N  
ATOM   7119  CA  TYR A 505      17.626 -14.394   9.289  1.00  0.90           C  
ATOM   7120  C   TYR A 505      18.749 -13.824   8.455  1.00  0.90           C  
ATOM   7121  O   TYR A 505      19.583 -13.051   8.940  1.00  0.90           O  
ATOM   7122  CB  TYR A 505      16.503 -13.369   9.434  1.00  0.90           C  
ATOM   7123  CG  TYR A 505      15.215 -13.960   9.928  1.00  0.90           C  
ATOM   7124  CD1 TYR A 505      14.944 -14.101  11.281  1.00  0.90           C  
ATOM   7125  CD2 TYR A 505      14.301 -14.359   9.002  1.00  0.90           C  
ATOM   7126  CE1 TYR A 505      13.736 -14.659  11.669  1.00  0.90           C  
ATOM   7127  CE2 TYR A 505      13.106 -14.913   9.386  1.00  0.90           C  
ATOM   7128  CZ  TYR A 505      12.821 -15.064  10.708  1.00  0.90           C  
ATOM   7129  OH  TYR A 505      11.620 -15.621  11.082  1.00  0.90           O  
ATOM   7130  H   TYR A 505      18.141 -14.141  11.362  1.00  0.90           H  
ATOM   7131  HA  TYR A 505      17.235 -15.263   8.763  1.00  0.90           H  
ATOM   7132 1HB  TYR A 505      16.811 -12.593  10.135  1.00  0.90           H  
ATOM   7133 2HB  TYR A 505      16.319 -12.893   8.470  1.00  0.90           H  
ATOM   7134  HD1 TYR A 505      15.675 -13.781  12.031  1.00  0.90           H  
ATOM   7135  HD2 TYR A 505      14.546 -14.243   7.958  1.00  0.90           H  
ATOM   7136  HE1 TYR A 505      13.505 -14.781  12.715  1.00  0.90           H  
ATOM   7137  HE2 TYR A 505      12.389 -15.241   8.643  1.00  0.90           H  
ATOM   7138  HH  TYR A 505      11.524 -15.566  12.035  1.00  0.90           H  
ATOM   7139  N   LEU A 506      18.751 -14.141   7.170  1.00  0.91           N  
ATOM   7140  CA  LEU A 506      19.842 -13.671   6.320  1.00  0.91           C  
ATOM   7141  C   LEU A 506      19.549 -12.232   5.874  1.00  0.91           C  
ATOM   7142  O   LEU A 506      19.054 -12.001   4.771  1.00  0.91           O  
ATOM   7143  CB  LEU A 506      19.985 -14.612   5.107  1.00  0.91           C  
ATOM   7144  CG  LEU A 506      21.300 -14.554   4.288  1.00  0.91           C  
ATOM   7145  CD1 LEU A 506      22.408 -15.126   5.133  1.00  0.91           C  
ATOM   7146  CD2 LEU A 506      21.177 -15.342   2.984  1.00  0.91           C  
ATOM   7147  H   LEU A 506      18.018 -14.760   6.808  1.00  0.91           H  
ATOM   7148  HA  LEU A 506      20.769 -13.677   6.889  1.00  0.91           H  
ATOM   7149 1HB  LEU A 506      19.900 -15.626   5.495  1.00  0.91           H  
ATOM   7150 2HB  LEU A 506      19.155 -14.429   4.424  1.00  0.91           H  
ATOM   7151  HG  LEU A 506      21.542 -13.531   4.069  1.00  0.91           H  
ATOM   7152 1HD1 LEU A 506      23.336 -15.103   4.589  1.00  0.91           H  
ATOM   7153 2HD1 LEU A 506      22.502 -14.548   6.044  1.00  0.91           H  
ATOM   7154 3HD1 LEU A 506      22.169 -16.154   5.369  1.00  0.91           H  
ATOM   7155 1HD2 LEU A 506      22.113 -15.272   2.443  1.00  0.91           H  
ATOM   7156 2HD2 LEU A 506      20.967 -16.383   3.190  1.00  0.91           H  
ATOM   7157 3HD2 LEU A 506      20.381 -14.922   2.371  1.00  0.91           H  
ATOM   7158  N   GLN A 507      19.805 -11.282   6.788  1.00  0.96           N  
ATOM   7159  CA  GLN A 507      19.538  -9.846   6.594  1.00  0.96           C  
ATOM   7160  C   GLN A 507      20.762  -8.917   6.736  1.00  0.96           C  
ATOM   7161  O   GLN A 507      21.382  -8.819   7.801  1.00  0.96           O  
ATOM   7162  CB  GLN A 507      18.500  -9.335   7.586  1.00  0.96           C  
ATOM   7163  CG  GLN A 507      18.213  -7.828   7.441  1.00  0.96           C  
ATOM   7164  CD  GLN A 507      17.318  -7.269   8.534  1.00  0.96           C  
ATOM   7165  OE1 GLN A 507      17.113  -7.895   9.589  1.00  0.96           O  
ATOM   7166  NE2 GLN A 507      16.807  -6.065   8.311  1.00  0.96           N  
ATOM   7167  H   GLN A 507      20.180 -11.613   7.672  1.00  0.96           H  
ATOM   7168  HA  GLN A 507      19.131  -9.738   5.605  1.00  0.96           H  
ATOM   7169 1HB  GLN A 507      17.564  -9.875   7.448  1.00  0.96           H  
ATOM   7170 2HB  GLN A 507      18.848  -9.526   8.600  1.00  0.96           H  
ATOM   7171 1HG  GLN A 507      19.147  -7.287   7.477  1.00  0.96           H  
ATOM   7172 2HG  GLN A 507      17.729  -7.653   6.472  1.00  0.96           H  
ATOM   7173 1HE2 GLN A 507      16.223  -5.630   8.994  1.00  0.96           H  
ATOM   7174 2HE2 GLN A 507      17.008  -5.591   7.449  1.00  0.96           H  
ATOM   7175  N   ASP A 508      21.075  -8.152   5.690  1.00  1.04           N  
ATOM   7176  CA  ASP A 508      22.230  -7.266   5.797  1.00  1.04           C  
ATOM   7177  C   ASP A 508      21.865  -5.964   6.413  1.00  1.04           C  
ATOM   7178  O   ASP A 508      21.770  -4.960   5.706  1.00  1.04           O  
ATOM   7179  CB  ASP A 508      22.847  -6.913   4.453  1.00  1.04           C  
ATOM   7180  CG  ASP A 508      24.102  -6.101   4.608  1.00  1.04           C  
ATOM   7181  OD1 ASP A 508      24.328  -5.554   5.701  1.00  1.04           O  
ATOM   7182  OD2 ASP A 508      24.858  -6.038   3.667  1.00  1.04           O  
ATOM   7183  H   ASP A 508      20.515  -8.208   4.841  1.00  1.04           H  
ATOM   7184  HA  ASP A 508      22.968  -7.743   6.422  1.00  1.04           H  
ATOM   7185 1HB  ASP A 508      23.047  -7.761   3.857  1.00  1.04           H  
ATOM   7186 2HB  ASP A 508      22.151  -6.303   3.910  1.00  1.04           H  
ATOM   7187  N   ASN A 509      21.777  -5.932   7.730  1.00  1.14           N  
ATOM   7188  CA  ASN A 509      21.256  -4.744   8.381  1.00  1.14           C  
ATOM   7189  C   ASN A 509      22.323  -3.701   8.679  1.00  1.14           C  
ATOM   7190  O   ASN A 509      22.163  -2.890   9.591  1.00  1.14           O  
ATOM   7191  CB  ASN A 509      20.477  -5.117   9.622  1.00  1.14           C  
ATOM   7192  CG  ASN A 509      19.427  -4.082   9.961  1.00  1.14           C  
ATOM   7193  OD1 ASN A 509      18.734  -3.580   9.057  1.00  1.14           O  
ATOM   7194  ND2 ASN A 509      19.287  -3.768  11.223  1.00  1.14           N  
ATOM   7195  H   ASN A 509      21.936  -6.806   8.237  1.00  1.14           H  
ATOM   7196  HA  ASN A 509      20.568  -4.254   7.709  1.00  1.14           H  
ATOM   7197 1HB  ASN A 509      19.998  -6.087   9.485  1.00  1.14           H  
ATOM   7198 2HB  ASN A 509      21.163  -5.210  10.464  1.00  1.14           H  
ATOM   7199 1HD2 ASN A 509      18.604  -3.093  11.500  1.00  1.14           H  
ATOM   7200 2HD2 ASN A 509      19.866  -4.205  11.911  1.00  1.14           H  
ATOM   7201  N   THR A 510      23.402  -3.692   7.886  1.00  1.21           N  
ATOM   7202  CA  THR A 510      24.391  -2.642   8.035  1.00  1.21           C  
ATOM   7203  C   THR A 510      24.251  -1.639   6.883  1.00  1.21           C  
ATOM   7204  O   THR A 510      24.785  -0.529   6.942  1.00  1.21           O  
ATOM   7205  CB  THR A 510      25.817  -3.225   8.079  1.00  1.21           C  
ATOM   7206  OG1 THR A 510      26.142  -3.883   6.830  1.00  1.21           O  
ATOM   7207  CG2 THR A 510      25.885  -4.244   9.213  1.00  1.21           C  
ATOM   7208  H   THR A 510      23.534  -4.411   7.157  1.00  1.21           H  
ATOM   7209  HA  THR A 510      24.210  -2.112   8.968  1.00  1.21           H  
ATOM   7210  HB  THR A 510      26.537  -2.430   8.262  1.00  1.21           H  
ATOM   7211  HG1 THR A 510      25.399  -4.458   6.525  1.00  1.21           H  
ATOM   7212 1HG2 THR A 510      26.886  -4.668   9.267  1.00  1.21           H  
ATOM   7213 2HG2 THR A 510      25.646  -3.754  10.156  1.00  1.21           H  
ATOM   7214 3HG2 THR A 510      25.162  -5.039   9.027  1.00  1.21           H  
ATOM   7215  N   ARG A 511      23.549  -2.050   5.820  1.00  1.24           N  
ATOM   7216  CA  ARG A 511      23.366  -1.227   4.623  1.00  1.24           C  
ATOM   7217  C   ARG A 511      22.004  -0.513   4.556  1.00  1.24           C  
ATOM   7218  O   ARG A 511      21.139  -0.898   3.773  1.00  1.24           O  
ATOM   7219  CB  ARG A 511      23.603  -2.072   3.376  1.00  1.24           C  
ATOM   7220  CG  ARG A 511      25.073  -2.071   2.851  1.00  1.24           C  
ATOM   7221  CD  ARG A 511      26.066  -2.696   3.767  1.00  1.24           C  
ATOM   7222  NE  ARG A 511      27.403  -2.774   3.144  1.00  1.24           N  
ATOM   7223  CZ  ARG A 511      28.533  -3.197   3.762  1.00  1.24           C  
ATOM   7224  NH1 ARG A 511      28.528  -3.569   5.035  1.00  1.24           N  
ATOM   7225  NH2 ARG A 511      29.662  -3.241   3.077  1.00  1.24           N  
ATOM   7226  H   ARG A 511      23.111  -2.974   5.843  1.00  1.24           H  
ATOM   7227  HA  ARG A 511      24.137  -0.458   4.632  1.00  1.24           H  
ATOM   7228 1HB  ARG A 511      23.339  -3.112   3.593  1.00  1.24           H  
ATOM   7229 2HB  ARG A 511      22.952  -1.736   2.572  1.00  1.24           H  
ATOM   7230 1HG  ARG A 511      25.119  -2.613   1.905  1.00  1.24           H  
ATOM   7231 2HG  ARG A 511      25.396  -1.047   2.695  1.00  1.24           H  
ATOM   7232 1HD  ARG A 511      26.151  -2.103   4.672  1.00  1.24           H  
ATOM   7233 2HD  ARG A 511      25.749  -3.703   4.023  1.00  1.24           H  
ATOM   7234  HE  ARG A 511      27.497  -2.473   2.151  1.00  1.24           H  
ATOM   7235 1HH1 ARG A 511      27.664  -3.552   5.585  1.00  1.24           H  
ATOM   7236 2HH1 ARG A 511      29.380  -3.882   5.468  1.00  1.24           H  
ATOM   7237 1HH2 ARG A 511      29.663  -2.973   2.070  1.00  1.24           H  
ATOM   7238 2HH2 ARG A 511      30.511  -3.552   3.511  1.00  1.24           H  
ATOM   7239  N   GLY A 512      21.806   0.526   5.380  1.00  1.22           N  
ATOM   7240  CA  GLY A 512      20.512   1.233   5.425  1.00  1.22           C  
ATOM   7241  C   GLY A 512      19.411   0.259   5.834  1.00  1.22           C  
ATOM   7242  O   GLY A 512      19.542  -0.442   6.839  1.00  1.22           O  
ATOM   7243  H   GLY A 512      22.559   0.806   5.998  1.00  1.22           H  
ATOM   7244 1HA  GLY A 512      20.564   2.060   6.131  1.00  1.22           H  
ATOM   7245 2HA  GLY A 512      20.289   1.651   4.442  1.00  1.22           H  
ATOM   7246  N   ASN A 513      18.330   0.193   5.060  1.00  1.14           N  
ATOM   7247  CA  ASN A 513      17.265  -0.753   5.364  1.00  1.14           C  
ATOM   7248  C   ASN A 513      17.782  -2.081   4.830  1.00  1.14           C  
ATOM   7249  O   ASN A 513      17.877  -2.286   3.624  1.00  1.14           O  
ATOM   7250  CB  ASN A 513      15.966  -0.337   4.721  1.00  1.14           C  
ATOM   7251  CG  ASN A 513      14.790  -1.254   5.010  1.00  1.14           C  
ATOM   7252  OD1 ASN A 513      13.910  -1.414   4.135  1.00  1.14           O  
ATOM   7253  ND2 ASN A 513      14.751  -1.856   6.176  1.00  1.14           N  
ATOM   7254  H   ASN A 513      18.212   0.800   4.246  1.00  1.14           H  
ATOM   7255  HA  ASN A 513      17.134  -0.840   6.442  1.00  1.14           H  
ATOM   7256 1HB  ASN A 513      15.703   0.676   5.042  1.00  1.14           H  
ATOM   7257 2HB  ASN A 513      16.129  -0.302   3.679  1.00  1.14           H  
ATOM   7258 1HD2 ASN A 513      13.991  -2.463   6.396  1.00  1.14           H  
ATOM   7259 2HD2 ASN A 513      15.468  -1.690   6.852  1.00  1.14           H  
ATOM   7260  N   GLY A 514      18.193  -2.949   5.737  1.00  1.04           N  
ATOM   7261  CA  GLY A 514      18.937  -4.139   5.372  1.00  1.04           C  
ATOM   7262  C   GLY A 514      18.369  -5.026   4.298  1.00  1.04           C  
ATOM   7263  O   GLY A 514      17.162  -5.195   4.172  1.00  1.04           O  
ATOM   7264  H   GLY A 514      18.067  -2.726   6.717  1.00  1.04           H  
ATOM   7265 1HA  GLY A 514      19.912  -3.797   5.044  1.00  1.04           H  
ATOM   7266 2HA  GLY A 514      19.084  -4.743   6.259  1.00  1.04           H  
ATOM   7267  N   ILE A 515      19.293  -5.622   3.547  1.00  0.95           N  
ATOM   7268  CA  ILE A 515      18.986  -6.492   2.401  1.00  0.95           C  
ATOM   7269  C   ILE A 515      18.468  -7.846   2.863  1.00  0.95           C  
ATOM   7270  O   ILE A 515      19.060  -8.455   3.749  1.00  0.95           O  
ATOM   7271  CB  ILE A 515      20.241  -6.669   1.515  1.00  0.95           C  
ATOM   7272  CG1 ILE A 515      20.638  -5.291   0.941  1.00  0.95           C  
ATOM   7273  CG2 ILE A 515      20.005  -7.687   0.407  1.00  0.95           C  
ATOM   7274  CD1 ILE A 515      21.968  -5.270   0.240  1.00  0.95           C  
ATOM   7275  H   ILE A 515      20.262  -5.416   3.800  1.00  0.95           H  
ATOM   7276  HA  ILE A 515      18.207  -6.017   1.806  1.00  0.95           H  
ATOM   7277  HB  ILE A 515      21.058  -7.026   2.113  1.00  0.95           H  
ATOM   7278 1HG1 ILE A 515      19.879  -4.966   0.260  1.00  0.95           H  
ATOM   7279 2HG1 ILE A 515      20.682  -4.575   1.765  1.00  0.95           H  
ATOM   7280 1HG2 ILE A 515      20.909  -7.780  -0.169  1.00  0.95           H  
ATOM   7281 2HG2 ILE A 515      19.753  -8.655   0.842  1.00  0.95           H  
ATOM   7282 3HG2 ILE A 515      19.193  -7.355  -0.234  1.00  0.95           H  
ATOM   7283 1HD1 ILE A 515      22.172  -4.267  -0.115  1.00  0.95           H  
ATOM   7284 2HD1 ILE A 515      22.750  -5.572   0.944  1.00  0.95           H  
ATOM   7285 3HD1 ILE A 515      21.950  -5.957  -0.602  1.00  0.95           H  
ATOM   7286  N   PHE A 516      17.354  -8.311   2.287  1.00  0.89           N  
ATOM   7287  CA  PHE A 516      16.758  -9.588   2.722  1.00  0.89           C  
ATOM   7288  C   PHE A 516      16.656 -10.623   1.617  1.00  0.89           C  
ATOM   7289  O   PHE A 516      16.464 -10.271   0.449  1.00  0.89           O  
ATOM   7290  CB  PHE A 516      15.319  -9.423   3.185  1.00  0.89           C  
ATOM   7291  CG  PHE A 516      15.024  -8.577   4.342  1.00  0.89           C  
ATOM   7292  CD1 PHE A 516      14.808  -7.231   4.164  1.00  0.89           C  
ATOM   7293  CD2 PHE A 516      14.904  -9.119   5.606  1.00  0.89           C  
ATOM   7294  CE1 PHE A 516      14.477  -6.431   5.223  1.00  0.89           C  
ATOM   7295  CE2 PHE A 516      14.567  -8.331   6.671  1.00  0.89           C  
ATOM   7296  CZ  PHE A 516      14.349  -6.980   6.478  1.00  0.89           C  
ATOM   7297  H   PHE A 516      16.939  -7.767   1.528  1.00  0.89           H  
ATOM   7298  HA  PHE A 516      17.365 -10.005   3.529  1.00  0.89           H  
ATOM   7299 1HB  PHE A 516      14.758  -9.031   2.361  1.00  0.89           H  
ATOM   7300 2HB  PHE A 516      14.916 -10.410   3.387  1.00  0.89           H  
ATOM   7301  HD1 PHE A 516      14.901  -6.803   3.164  1.00  0.89           H  
ATOM   7302  HD2 PHE A 516      15.072 -10.183   5.749  1.00  0.89           H  
ATOM   7303  HE1 PHE A 516      14.315  -5.365   5.065  1.00  0.89           H  
ATOM   7304  HE2 PHE A 516      14.471  -8.767   7.666  1.00  0.89           H  
ATOM   7305  HZ  PHE A 516      14.082  -6.348   7.321  1.00  0.89           H  
ATOM   7306  N   THR A 517      16.712 -11.893   2.007  1.00  0.88           N  
ATOM   7307  CA  THR A 517      16.527 -12.997   1.074  1.00  0.88           C  
ATOM   7308  C   THR A 517      15.333 -13.876   1.456  1.00  0.88           C  
ATOM   7309  O   THR A 517      15.111 -14.161   2.639  1.00  0.88           O  
ATOM   7310  CB  THR A 517      17.811 -13.823   0.936  1.00  0.88           C  
ATOM   7311  OG1 THR A 517      18.849 -12.980   0.443  1.00  0.88           O  
ATOM   7312  CG2 THR A 517      17.627 -14.964  -0.028  1.00  0.88           C  
ATOM   7313  H   THR A 517      16.902 -12.098   2.983  1.00  0.88           H  
ATOM   7314  HA  THR A 517      16.319 -12.574   0.100  1.00  0.88           H  
ATOM   7315  HB  THR A 517      18.099 -14.216   1.910  1.00  0.88           H  
ATOM   7316  HG1 THR A 517      18.523 -12.486  -0.315  1.00  0.88           H  
ATOM   7317 1HG2 THR A 517      18.550 -15.479  -0.101  1.00  0.88           H  
ATOM   7318 2HG2 THR A 517      16.854 -15.644   0.324  1.00  0.88           H  
ATOM   7319 3HG2 THR A 517      17.353 -14.577  -1.010  1.00  0.88           H  
ATOM   7320  N   TYR A 518      14.550 -14.244   0.439  1.00  0.93           N  
ATOM   7321  CA  TYR A 518      13.344 -15.051   0.571  1.00  0.93           C  
ATOM   7322  C   TYR A 518      13.433 -16.369  -0.227  1.00  0.93           C  
ATOM   7323  O   TYR A 518      14.067 -16.415  -1.280  1.00  0.93           O  
ATOM   7324  CB  TYR A 518      12.162 -14.216   0.077  1.00  0.93           C  
ATOM   7325  CG  TYR A 518      11.863 -12.978   0.880  1.00  0.93           C  
ATOM   7326  CD1 TYR A 518      12.617 -11.823   0.702  1.00  0.93           C  
ATOM   7327  CD2 TYR A 518      10.800 -12.972   1.752  1.00  0.93           C  
ATOM   7328  CE1 TYR A 518      12.308 -10.695   1.427  1.00  0.93           C  
ATOM   7329  CE2 TYR A 518      10.487 -11.849   2.461  1.00  0.93           C  
ATOM   7330  CZ  TYR A 518      11.231 -10.709   2.312  1.00  0.93           C  
ATOM   7331  OH  TYR A 518      10.900  -9.586   3.054  1.00  0.93           O  
ATOM   7332  H   TYR A 518      14.829 -13.939  -0.491  1.00  0.93           H  
ATOM   7333  HA  TYR A 518      13.222 -15.293   1.618  1.00  0.93           H  
ATOM   7334 1HB  TYR A 518      12.334 -13.910  -0.953  1.00  0.93           H  
ATOM   7335 2HB  TYR A 518      11.286 -14.826   0.085  1.00  0.93           H  
ATOM   7336  HD1 TYR A 518      13.454 -11.813  -0.001  1.00  0.93           H  
ATOM   7337  HD2 TYR A 518      10.199 -13.856   1.872  1.00  0.93           H  
ATOM   7338  HE1 TYR A 518      12.896  -9.811   1.302  1.00  0.93           H  
ATOM   7339  HE2 TYR A 518       9.641 -11.862   3.146  1.00  0.93           H  
ATOM   7340  HH  TYR A 518      10.213  -9.820   3.689  1.00  0.93           H  
ATOM   7341  N   ASP A 519      12.766 -17.427   0.256  1.00  1.07           N  
ATOM   7342  CA  ASP A 519      12.738 -18.742  -0.424  1.00  1.07           C  
ATOM   7343  C   ASP A 519      11.377 -19.127  -1.027  1.00  1.07           C  
ATOM   7344  O   ASP A 519      10.415 -19.389  -0.303  1.00  1.07           O  
ATOM   7345  CB  ASP A 519      13.222 -19.830   0.531  1.00  1.07           C  
ATOM   7346  CG  ASP A 519      13.290 -21.265  -0.074  1.00  1.07           C  
ATOM   7347  OD1 ASP A 519      12.833 -21.489  -1.181  1.00  1.07           O  
ATOM   7348  OD2 ASP A 519      13.802 -22.126   0.601  1.00  1.07           O  
ATOM   7349  H   ASP A 519      12.277 -17.313   1.143  1.00  1.07           H  
ATOM   7350  HA  ASP A 519      13.451 -18.702  -1.251  1.00  1.07           H  
ATOM   7351 1HB  ASP A 519      14.218 -19.562   0.852  1.00  1.07           H  
ATOM   7352 2HB  ASP A 519      12.584 -19.844   1.418  1.00  1.07           H  
ATOM   7353  N   ALA A 520      11.293 -19.104  -2.360  1.00  1.29           N  
ATOM   7354  CA  ALA A 520      10.070 -19.386  -3.118  1.00  1.29           C  
ATOM   7355  C   ALA A 520       9.934 -20.859  -3.580  1.00  1.29           C  
ATOM   7356  O   ALA A 520       8.969 -21.185  -4.274  1.00  1.29           O  
ATOM   7357  CB  ALA A 520      10.006 -18.479  -4.343  1.00  1.29           C  
ATOM   7358  H   ALA A 520      12.140 -18.904  -2.895  1.00  1.29           H  
ATOM   7359  HA  ALA A 520       9.227 -19.159  -2.475  1.00  1.29           H  
ATOM   7360 1HB  ALA A 520       9.073 -18.653  -4.886  1.00  1.29           H  
ATOM   7361 2HB  ALA A 520      10.049 -17.439  -4.029  1.00  1.29           H  
ATOM   7362 3HB  ALA A 520      10.853 -18.697  -4.987  1.00  1.29           H  
ATOM   7363  N   LYS A 521      10.864 -21.757  -3.214  1.00  1.59           N  
ATOM   7364  CA  LYS A 521      10.883 -23.124  -3.795  1.00  1.59           C  
ATOM   7365  C   LYS A 521       9.546 -23.863  -3.828  1.00  1.59           C  
ATOM   7366  O   LYS A 521       9.226 -24.552  -4.809  1.00  1.59           O  
ATOM   7367  CB  LYS A 521      11.893 -24.028  -3.069  1.00  1.59           C  
ATOM   7368  CG  LYS A 521      12.111 -25.390  -3.779  1.00  1.59           C  
ATOM   7369  CD  LYS A 521      13.207 -26.256  -3.130  1.00  1.59           C  
ATOM   7370  CE  LYS A 521      14.606 -25.697  -3.375  1.00  1.59           C  
ATOM   7371  NZ  LYS A 521      15.044 -25.777  -4.833  1.00  1.59           N  
ATOM   7372  H   LYS A 521      11.607 -21.487  -2.554  1.00  1.59           H  
ATOM   7373  HA  LYS A 521      11.214 -23.031  -4.827  1.00  1.59           H  
ATOM   7374 1HB  LYS A 521      12.849 -23.519  -2.964  1.00  1.59           H  
ATOM   7375 2HB  LYS A 521      11.532 -24.229  -2.061  1.00  1.59           H  
ATOM   7376 1HG  LYS A 521      11.172 -25.941  -3.799  1.00  1.59           H  
ATOM   7377 2HG  LYS A 521      12.411 -25.195  -4.803  1.00  1.59           H  
ATOM   7378 1HD  LYS A 521      13.044 -26.287  -2.054  1.00  1.59           H  
ATOM   7379 2HD  LYS A 521      13.154 -27.271  -3.523  1.00  1.59           H  
ATOM   7380 1HE  LYS A 521      14.613 -24.661  -3.059  1.00  1.59           H  
ATOM   7381 2HE  LYS A 521      15.314 -26.250  -2.766  1.00  1.59           H  
ATOM   7382 1HZ  LYS A 521      15.978 -25.374  -4.921  1.00  1.59           H  
ATOM   7383 2HZ  LYS A 521      15.072 -26.724  -5.175  1.00  1.59           H  
ATOM   7384 3HZ  LYS A 521      14.418 -25.253  -5.420  1.00  1.59           H  
ATOM   7385  N   TYR A 522       8.788 -23.771  -2.745  1.00  1.95           N  
ATOM   7386  CA  TYR A 522       7.503 -24.440  -2.654  1.00  1.95           C  
ATOM   7387  C   TYR A 522       6.380 -23.468  -2.340  1.00  1.95           C  
ATOM   7388  O   TYR A 522       5.375 -23.860  -1.748  1.00  1.95           O  
ATOM   7389  CB  TYR A 522       7.535 -25.544  -1.606  1.00  1.95           C  
ATOM   7390  CG  TYR A 522       8.555 -26.623  -1.879  1.00  1.95           C  
ATOM   7391  CD1 TYR A 522       9.681 -26.730  -1.082  1.00  1.95           C  
ATOM   7392  CD2 TYR A 522       8.373 -27.493  -2.942  1.00  1.95           C  
ATOM   7393  CE1 TYR A 522      10.609 -27.718  -1.333  1.00  1.95           C  
ATOM   7394  CE2 TYR A 522       9.306 -28.473  -3.201  1.00  1.95           C  
ATOM   7395  CZ  TYR A 522      10.419 -28.591  -2.398  1.00  1.95           C  
ATOM   7396  OH  TYR A 522      11.350 -29.573  -2.652  1.00  1.95           O  
ATOM   7397  H   TYR A 522       9.109 -23.201  -1.976  1.00  1.95           H  
ATOM   7398  HA  TYR A 522       7.279 -24.890  -3.621  1.00  1.95           H  
ATOM   7399 1HB  TYR A 522       7.755 -25.107  -0.631  1.00  1.95           H  
ATOM   7400 2HB  TYR A 522       6.553 -26.010  -1.541  1.00  1.95           H  
ATOM   7401  HD1 TYR A 522       9.830 -26.041  -0.251  1.00  1.95           H  
ATOM   7402  HD2 TYR A 522       7.491 -27.400  -3.577  1.00  1.95           H  
ATOM   7403  HE1 TYR A 522      11.491 -27.809  -0.700  1.00  1.95           H  
ATOM   7404  HE2 TYR A 522       9.160 -29.156  -4.040  1.00  1.95           H  
ATOM   7405  HH  TYR A 522      12.016 -29.569  -1.960  1.00  1.95           H  
ATOM   7406  N   ARG A 523       6.553 -22.191  -2.668  1.00  2.31           N  
ATOM   7407  CA  ARG A 523       5.503 -21.240  -2.312  1.00  2.31           C  
ATOM   7408  C   ARG A 523       4.343 -21.162  -3.332  1.00  2.31           C  
ATOM   7409  O   ARG A 523       3.199 -21.366  -2.931  1.00  2.31           O  
ATOM   7410  CB  ARG A 523       6.103 -19.870  -1.985  1.00  2.31           C  
ATOM   7411  CG  ARG A 523       7.006 -19.900  -0.726  1.00  2.31           C  
ATOM   7412  CD  ARG A 523       6.244 -20.124   0.547  1.00  2.31           C  
ATOM   7413  NE  ARG A 523       5.600 -18.908   1.049  1.00  2.31           N  
ATOM   7414  CZ  ARG A 523       4.468 -18.876   1.779  1.00  2.31           C  
ATOM   7415  NH1 ARG A 523       3.817 -19.991   2.054  1.00  2.31           N  
ATOM   7416  NH2 ARG A 523       4.016 -17.718   2.224  1.00  2.31           N  
ATOM   7417  H   ARG A 523       7.385 -21.891  -3.178  1.00  2.31           H  
ATOM   7418  HA  ARG A 523       5.068 -21.585  -1.375  1.00  2.31           H  
ATOM   7419 1HB  ARG A 523       6.714 -19.494  -2.793  1.00  2.31           H  
ATOM   7420 2HB  ARG A 523       5.307 -19.145  -1.819  1.00  2.31           H  
ATOM   7421 1HG  ARG A 523       7.743 -20.699  -0.830  1.00  2.31           H  
ATOM   7422 2HG  ARG A 523       7.526 -18.956  -0.631  1.00  2.31           H  
ATOM   7423 1HD  ARG A 523       5.472 -20.873   0.378  1.00  2.31           H  
ATOM   7424 2HD  ARG A 523       6.932 -20.479   1.314  1.00  2.31           H  
ATOM   7425  HE  ARG A 523       6.081 -18.009   0.895  1.00  2.31           H  
ATOM   7426 1HH1 ARG A 523       4.166 -20.876   1.712  1.00  2.31           H  
ATOM   7427 2HH1 ARG A 523       2.970 -19.958   2.603  1.00  2.31           H  
ATOM   7428 1HH2 ARG A 523       4.535 -16.865   2.023  1.00  2.31           H  
ATOM   7429 2HH2 ARG A 523       3.173 -17.680   2.773  1.00  2.31           H  
ATOM   7430  N   THR A 524       4.557 -20.888  -4.638  1.00  2.58           N  
ATOM   7431  CA  THR A 524       5.798 -20.543  -5.345  1.00  2.58           C  
ATOM   7432  C   THR A 524       5.668 -19.117  -5.840  1.00  2.58           C  
ATOM   7433  O   THR A 524       6.398 -18.673  -6.723  1.00  2.58           O  
ATOM   7434  CB  THR A 524       6.088 -21.482  -6.533  1.00  2.58           C  
ATOM   7435  OG1 THR A 524       4.977 -21.472  -7.447  1.00  2.58           O  
ATOM   7436  CG2 THR A 524       6.361 -22.889  -6.059  1.00  2.58           C  
ATOM   7437  H   THR A 524       3.733 -20.909  -5.220  1.00  2.58           H  
ATOM   7438  HA  THR A 524       6.644 -20.582  -4.683  1.00  2.58           H  
ATOM   7439  HB  THR A 524       6.973 -21.117  -7.058  1.00  2.58           H  
ATOM   7440  HG1 THR A 524       4.804 -20.572  -7.735  1.00  2.58           H  
ATOM   7441 1HG2 THR A 524       6.583 -23.526  -6.913  1.00  2.58           H  
ATOM   7442 2HG2 THR A 524       7.216 -22.878  -5.393  1.00  2.58           H  
ATOM   7443 3HG2 THR A 524       5.492 -23.278  -5.531  1.00  2.58           H  
ATOM   7444  N   THR A 525       4.708 -18.410  -5.256  1.00  2.65           N  
ATOM   7445  CA  THR A 525       4.427 -17.029  -5.581  1.00  2.65           C  
ATOM   7446  C   THR A 525       5.504 -16.190  -4.941  1.00  2.65           C  
ATOM   7447  O   THR A 525       6.292 -16.697  -4.131  1.00  2.65           O  
ATOM   7448  CB  THR A 525       3.027 -16.617  -5.089  1.00  2.65           C  
ATOM   7449  OG1 THR A 525       2.970 -16.684  -3.658  1.00  2.65           O  
ATOM   7450  CG2 THR A 525       1.996 -17.564  -5.662  1.00  2.65           C  
ATOM   7451  H   THR A 525       4.155 -18.865  -4.543  1.00  2.65           H  
ATOM   7452  HA  THR A 525       4.480 -16.892  -6.662  1.00  2.65           H  
ATOM   7453  HB  THR A 525       2.807 -15.601  -5.410  1.00  2.65           H  
ATOM   7454  HG1 THR A 525       2.068 -16.513  -3.365  1.00  2.65           H  
ATOM   7455 1HG2 THR A 525       1.004 -17.276  -5.314  1.00  2.65           H  
ATOM   7456 2HG2 THR A 525       2.028 -17.521  -6.749  1.00  2.65           H  
ATOM   7457 3HG2 THR A 525       2.214 -18.580  -5.332  1.00  2.65           H  
ATOM   7458  N   LEU A 526       5.535 -14.898  -5.229  1.00  2.49           N  
ATOM   7459  CA  LEU A 526       6.674 -14.167  -4.737  1.00  2.49           C  
ATOM   7460  C   LEU A 526       6.560 -13.125  -3.630  1.00  2.49           C  
ATOM   7461  O   LEU A 526       7.073 -12.015  -3.777  1.00  2.49           O  
ATOM   7462  CB  LEU A 526       7.254 -13.493  -5.970  1.00  2.49           C  
ATOM   7463  CG  LEU A 526       7.776 -14.450  -7.016  1.00  2.49           C  
ATOM   7464  CD1 LEU A 526       8.065 -13.708  -8.259  1.00  2.49           C  
ATOM   7465  CD2 LEU A 526       9.048 -15.064  -6.456  1.00  2.49           C  
ATOM   7466  H   LEU A 526       4.850 -14.473  -5.838  1.00  2.49           H  
ATOM   7467  HA  LEU A 526       7.402 -14.900  -4.395  1.00  2.49           H  
ATOM   7468 1HB  LEU A 526       6.487 -12.873  -6.433  1.00  2.49           H  
ATOM   7469 2HB  LEU A 526       8.081 -12.857  -5.666  1.00  2.49           H  
ATOM   7470  HG  LEU A 526       7.052 -15.232  -7.237  1.00  2.49           H  
ATOM   7471 1HD1 LEU A 526       8.475 -14.384  -9.002  1.00  2.49           H  
ATOM   7472 2HD1 LEU A 526       7.152 -13.258  -8.646  1.00  2.49           H  
ATOM   7473 3HD1 LEU A 526       8.758 -12.949  -8.024  1.00  2.49           H  
ATOM   7474 1HD2 LEU A 526       9.480 -15.736  -7.161  1.00  2.49           H  
ATOM   7475 2HD2 LEU A 526       9.763 -14.272  -6.241  1.00  2.49           H  
ATOM   7476 3HD2 LEU A 526       8.819 -15.606  -5.536  1.00  2.49           H  
ATOM   7477  N   PRO A 527       5.949 -13.454  -2.478  1.00  2.18           N  
ATOM   7478  CA  PRO A 527       6.273 -12.866  -1.219  1.00  2.18           C  
ATOM   7479  C   PRO A 527       7.343 -13.784  -0.626  1.00  2.18           C  
ATOM   7480  O   PRO A 527       7.937 -13.477   0.403  1.00  2.18           O  
ATOM   7481  CB  PRO A 527       4.947 -12.893  -0.474  1.00  2.18           C  
ATOM   7482  CG  PRO A 527       4.288 -14.155  -0.968  1.00  2.18           C  
ATOM   7483  CD  PRO A 527       4.739 -14.301  -2.425  1.00  2.18           C  
ATOM   7484  HA  PRO A 527       6.651 -11.843  -1.363  1.00  2.18           H  
ATOM   7485 1HB  PRO A 527       5.129 -12.903   0.610  1.00  2.18           H  
ATOM   7486 2HB  PRO A 527       4.368 -11.985  -0.698  1.00  2.18           H  
ATOM   7487 1HG  PRO A 527       4.611 -15.012  -0.348  1.00  2.18           H  
ATOM   7488 2HG  PRO A 527       3.198 -14.084  -0.866  1.00  2.18           H  
ATOM   7489 1HD  PRO A 527       4.977 -15.346  -2.536  1.00  2.18           H  
ATOM   7490 2HD  PRO A 527       3.970 -13.955  -3.128  1.00  2.18           H  
ATOM   7491  N   GLY A 528       7.541 -14.963  -1.272  1.00  1.81           N  
ATOM   7492  CA  GLY A 528       8.454 -15.978  -0.782  1.00  1.81           C  
ATOM   7493  C   GLY A 528       8.170 -16.295   0.677  1.00  1.81           C  
ATOM   7494  O   GLY A 528       7.018 -16.468   1.093  1.00  1.81           O  
ATOM   7495  H   GLY A 528       7.048 -15.209  -2.131  1.00  1.81           H  
ATOM   7496 1HA  GLY A 528       8.350 -16.878  -1.387  1.00  1.81           H  
ATOM   7497 2HA  GLY A 528       9.477 -15.637  -0.903  1.00  1.81           H  
ATOM   7498  N   SER A 529       9.249 -16.369   1.436  1.00  1.47           N  
ATOM   7499  CA  SER A 529       9.279 -16.577   2.876  1.00  1.47           C  
ATOM   7500  C   SER A 529      10.667 -16.175   3.328  1.00  1.47           C  
ATOM   7501  O   SER A 529      11.645 -16.601   2.716  1.00  1.47           O  
ATOM   7502  CB  SER A 529       9.012 -18.024   3.239  1.00  1.47           C  
ATOM   7503  OG  SER A 529       9.087 -18.210   4.627  1.00  1.47           O  
ATOM   7504  H   SER A 529      10.129 -16.236   0.969  1.00  1.47           H  
ATOM   7505  HA  SER A 529       8.544 -15.930   3.356  1.00  1.47           H  
ATOM   7506 1HB  SER A 529       8.024 -18.314   2.882  1.00  1.47           H  
ATOM   7507 2HB  SER A 529       9.743 -18.663   2.740  1.00  1.47           H  
ATOM   7508  HG  SER A 529       9.968 -17.902   4.891  1.00  1.47           H  
ATOM   7509  N   LEU A 530      10.806 -15.390   4.391  1.00  1.20           N  
ATOM   7510  CA  LEU A 530      12.179 -15.028   4.744  1.00  1.20           C  
ATOM   7511  C   LEU A 530      13.040 -16.220   5.041  1.00  1.20           C  
ATOM   7512  O   LEU A 530      12.638 -17.155   5.738  1.00  1.20           O  
ATOM   7513  CB  LEU A 530      12.275 -14.075   5.924  1.00  1.20           C  
ATOM   7514  CG  LEU A 530      11.957 -12.656   5.674  1.00  1.20           C  
ATOM   7515  CD1 LEU A 530      11.931 -11.909   6.980  1.00  1.20           C  
ATOM   7516  CD2 LEU A 530      13.053 -12.104   4.782  1.00  1.20           C  
ATOM   7517  H   LEU A 530      10.009 -15.046   4.910  1.00  1.20           H  
ATOM   7518  HA  LEU A 530      12.619 -14.515   3.888  1.00  1.20           H  
ATOM   7519 1HB  LEU A 530      11.620 -14.426   6.709  1.00  1.20           H  
ATOM   7520 2HB  LEU A 530      13.288 -14.111   6.266  1.00  1.20           H  
ATOM   7521  HG  LEU A 530      10.988 -12.560   5.199  1.00  1.20           H  
ATOM   7522 1HD1 LEU A 530      11.714 -10.857   6.797  1.00  1.20           H  
ATOM   7523 2HD1 LEU A 530      11.160 -12.341   7.603  1.00  1.20           H  
ATOM   7524 3HD1 LEU A 530      12.897 -11.999   7.478  1.00  1.20           H  
ATOM   7525 1HD2 LEU A 530      12.864 -11.053   4.589  1.00  1.20           H  
ATOM   7526 2HD2 LEU A 530      14.012 -12.217   5.282  1.00  1.20           H  
ATOM   7527 3HD2 LEU A 530      13.080 -12.654   3.841  1.00  1.20           H  
ATOM   7528  N   TRP A 531      14.246 -16.148   4.518  1.00  1.01           N  
ATOM   7529  CA  TRP A 531      15.242 -17.171   4.675  1.00  1.01           C  
ATOM   7530  C   TRP A 531      15.942 -17.108   6.027  1.00  1.01           C  
ATOM   7531  O   TRP A 531      16.474 -16.064   6.432  1.00  1.01           O  
ATOM   7532  CB  TRP A 531      16.212 -17.032   3.527  1.00  1.01           C  
ATOM   7533  CG  TRP A 531      17.217 -17.972   3.531  1.00  1.01           C  
ATOM   7534  CD1 TRP A 531      18.504 -17.764   3.771  1.00  1.01           C  
ATOM   7535  CD2 TRP A 531      17.060 -19.348   3.322  1.00  1.01           C  
ATOM   7536  NE1 TRP A 531      19.176 -18.911   3.699  1.00  1.01           N  
ATOM   7537  CE2 TRP A 531      18.301 -19.903   3.438  1.00  1.01           C  
ATOM   7538  CE3 TRP A 531      15.964 -20.152   3.053  1.00  1.01           C  
ATOM   7539  CZ2 TRP A 531      18.500 -21.214   3.303  1.00  1.01           C  
ATOM   7540  CZ3 TRP A 531      16.161 -21.498   2.899  1.00  1.01           C  
ATOM   7541  CH2 TRP A 531      17.403 -22.020   3.023  1.00  1.01           C  
ATOM   7542  H   TRP A 531      14.477 -15.346   3.933  1.00  1.01           H  
ATOM   7543  HA  TRP A 531      14.747 -18.138   4.591  1.00  1.01           H  
ATOM   7544 1HB  TRP A 531      15.670 -17.101   2.579  1.00  1.01           H  
ATOM   7545 2HB  TRP A 531      16.676 -16.045   3.565  1.00  1.01           H  
ATOM   7546  HD1 TRP A 531      18.921 -16.817   3.971  1.00  1.01           H  
ATOM   7547  HE1 TRP A 531      20.173 -19.018   3.828  1.00  1.01           H  
ATOM   7548  HE3 TRP A 531      14.970 -19.723   2.966  1.00  1.01           H  
ATOM   7549  HZ2 TRP A 531      19.470 -21.634   3.408  1.00  1.01           H  
ATOM   7550  HZ3 TRP A 531      15.299 -22.134   2.678  1.00  1.01           H  
ATOM   7551  HH2 TRP A 531      17.544 -23.098   2.902  1.00  1.01           H  
ATOM   7552  N   ALA A 532      15.922 -18.244   6.731  1.00  0.88           N  
ATOM   7553  CA  ALA A 532      16.479 -18.336   8.072  1.00  0.88           C  
ATOM   7554  C   ALA A 532      16.846 -19.752   8.472  1.00  0.88           C  
ATOM   7555  O   ALA A 532      16.384 -20.720   7.867  1.00  0.88           O  
ATOM   7556  CB  ALA A 532      15.487 -17.810   9.092  1.00  0.88           C  
ATOM   7557  H   ALA A 532      15.483 -19.059   6.326  1.00  0.88           H  
ATOM   7558  HA  ALA A 532      17.383 -17.740   8.080  1.00  0.88           H  
ATOM   7559 1HB  ALA A 532      15.927 -17.843  10.088  1.00  0.88           H  
ATOM   7560 2HB  ALA A 532      15.251 -16.812   8.843  1.00  0.88           H  
ATOM   7561 3HB  ALA A 532      14.583 -18.412   9.076  1.00  0.88           H  
ATOM   7562  N   ASP A 533      17.624 -19.858   9.549  1.00  0.81           N  
ATOM   7563  CA  ASP A 533      17.986 -21.159  10.121  1.00  0.81           C  
ATOM   7564  C   ASP A 533      18.229 -21.092  11.626  1.00  0.81           C  
ATOM   7565  O   ASP A 533      18.456 -20.033  12.202  1.00  0.81           O  
ATOM   7566  CB  ASP A 533      19.216 -21.774   9.443  1.00  0.81           C  
ATOM   7567  CG  ASP A 533      19.298 -23.317   9.698  1.00  0.81           C  
ATOM   7568  OD1 ASP A 533      19.641 -23.713  10.809  1.00  0.81           O  
ATOM   7569  OD2 ASP A 533      18.981 -24.070   8.803  1.00  0.81           O  
ATOM   7570  H   ASP A 533      17.991 -18.992   9.948  1.00  0.81           H  
ATOM   7571  HA  ASP A 533      17.150 -21.840   9.957  1.00  0.81           H  
ATOM   7572 1HB  ASP A 533      19.173 -21.597   8.370  1.00  0.81           H  
ATOM   7573 2HB  ASP A 533      20.130 -21.298   9.820  1.00  0.81           H  
ATOM   7574  N   ALA A 534      18.060 -22.233  12.290  1.00  0.77           N  
ATOM   7575  CA  ALA A 534      18.279 -22.344  13.732  1.00  0.77           C  
ATOM   7576  C   ALA A 534      19.726 -22.033  14.113  1.00  0.77           C  
ATOM   7577  O   ALA A 534      19.983 -21.466  15.178  1.00  0.77           O  
ATOM   7578  CB  ALA A 534      17.909 -23.735  14.197  1.00  0.77           C  
ATOM   7579  H   ALA A 534      17.871 -23.077  11.757  1.00  0.77           H  
ATOM   7580  HA  ALA A 534      17.640 -21.617  14.231  1.00  0.77           H  
ATOM   7581 1HB  ALA A 534      18.050 -23.803  15.274  1.00  0.77           H  
ATOM   7582 2HB  ALA A 534      16.869 -23.941  13.952  1.00  0.77           H  
ATOM   7583 3HB  ALA A 534      18.556 -24.460  13.697  1.00  0.77           H  
ATOM   7584  N   ASP A 535      20.664 -22.427  13.252  1.00  0.75           N  
ATOM   7585  CA  ASP A 535      22.086 -22.178  13.494  1.00  0.75           C  
ATOM   7586  C   ASP A 535      22.536 -20.998  12.648  1.00  0.75           C  
ATOM   7587  O   ASP A 535      21.982 -20.753  11.585  1.00  0.75           O  
ATOM   7588  CB  ASP A 535      22.933 -23.415  13.181  1.00  0.75           C  
ATOM   7589  CG  ASP A 535      22.694 -24.593  14.157  1.00  0.75           C  
ATOM   7590  OD1 ASP A 535      22.144 -24.378  15.214  1.00  0.75           O  
ATOM   7591  OD2 ASP A 535      23.082 -25.688  13.834  1.00  0.75           O  
ATOM   7592  H   ASP A 535      20.366 -22.891  12.381  1.00  0.75           H  
ATOM   7593  HA  ASP A 535      22.226 -21.919  14.542  1.00  0.75           H  
ATOM   7594 1HB  ASP A 535      22.701 -23.756  12.167  1.00  0.75           H  
ATOM   7595 2HB  ASP A 535      23.990 -23.147  13.198  1.00  0.75           H  
ATOM   7596  N   ASN A 536      23.596 -20.294  13.040  1.00  0.74           N  
ATOM   7597  CA  ASN A 536      24.015 -19.132  12.237  1.00  0.74           C  
ATOM   7598  C   ASN A 536      24.918 -19.544  11.064  1.00  0.74           C  
ATOM   7599  O   ASN A 536      26.015 -18.997  10.878  1.00  0.74           O  
ATOM   7600  CB  ASN A 536      24.744 -18.172  13.153  1.00  0.74           C  
ATOM   7601  CG  ASN A 536      24.791 -16.761  12.685  1.00  0.74           C  
ATOM   7602  OD1 ASN A 536      24.036 -16.341  11.794  1.00  0.74           O  
ATOM   7603  ND2 ASN A 536      25.639 -16.000  13.308  1.00  0.74           N  
ATOM   7604  H   ASN A 536      24.072 -20.521  13.899  1.00  0.74           H  
ATOM   7605  HA  ASN A 536      23.129 -18.649  11.826  1.00  0.74           H  
ATOM   7606 1HB  ASN A 536      24.308 -18.210  14.136  1.00  0.74           H  
ATOM   7607 2HB  ASN A 536      25.772 -18.517  13.258  1.00  0.74           H  
ATOM   7608 1HD2 ASN A 536      25.702 -15.025  13.088  1.00  0.74           H  
ATOM   7609 2HD2 ASN A 536      26.217 -16.380  14.030  1.00  0.74           H  
ATOM   7610  N   GLN A 537      24.452 -20.535  10.312  1.00  0.76           N  
ATOM   7611  CA  GLN A 537      25.192 -21.107   9.202  1.00  0.76           C  
ATOM   7612  C   GLN A 537      24.291 -21.531   8.051  1.00  0.76           C  
ATOM   7613  O   GLN A 537      23.181 -22.014   8.270  1.00  0.76           O  
ATOM   7614  CB  GLN A 537      26.028 -22.300   9.680  1.00  0.76           C  
ATOM   7615  CG  GLN A 537      27.185 -21.930  10.637  1.00  0.76           C  
ATOM   7616  CD  GLN A 537      28.022 -23.110  11.073  1.00  0.76           C  
ATOM   7617  OE1 GLN A 537      27.542 -24.245  11.144  1.00  0.76           O  
ATOM   7618  NE2 GLN A 537      29.293 -22.854  11.370  1.00  0.76           N  
ATOM   7619  H   GLN A 537      23.518 -20.867  10.525  1.00  0.76           H  
ATOM   7620  HA  GLN A 537      25.855 -20.340   8.839  1.00  0.76           H  
ATOM   7621 1HB  GLN A 537      25.385 -23.021  10.182  1.00  0.76           H  
ATOM   7622 2HB  GLN A 537      26.440 -22.779   8.816  1.00  0.76           H  
ATOM   7623 1HG  GLN A 537      27.837 -21.218  10.123  1.00  0.76           H  
ATOM   7624 2HG  GLN A 537      26.786 -21.484  11.537  1.00  0.76           H  
ATOM   7625 1HE2 GLN A 537      29.899 -23.594  11.667  1.00  0.76           H  
ATOM   7626 2HE2 GLN A 537      29.640 -21.917  11.300  1.00  0.76           H  
ATOM   7627  N   PHE A 538      24.776 -21.366   6.825  1.00  0.81           N  
ATOM   7628  CA  PHE A 538      24.002 -21.749   5.640  1.00  0.81           C  
ATOM   7629  C   PHE A 538      24.822 -22.558   4.614  1.00  0.81           C  
ATOM   7630  O   PHE A 538      25.455 -21.960   3.739  1.00  0.81           O  
ATOM   7631  CB  PHE A 538      23.443 -20.467   5.017  1.00  0.81           C  
ATOM   7632  CG  PHE A 538      22.520 -19.662   5.943  1.00  0.81           C  
ATOM   7633  CD1 PHE A 538      23.021 -18.648   6.766  1.00  0.81           C  
ATOM   7634  CD2 PHE A 538      21.159 -19.929   5.999  1.00  0.81           C  
ATOM   7635  CE1 PHE A 538      22.172 -17.929   7.605  1.00  0.81           C  
ATOM   7636  CE2 PHE A 538      20.313 -19.206   6.833  1.00  0.81           C  
ATOM   7637  CZ  PHE A 538      20.820 -18.205   7.633  1.00  0.81           C  
ATOM   7638  H   PHE A 538      25.716 -20.974   6.739  1.00  0.81           H  
ATOM   7639  HA  PHE A 538      23.166 -22.375   5.960  1.00  0.81           H  
ATOM   7640 1HB  PHE A 538      24.264 -19.828   4.745  1.00  0.81           H  
ATOM   7641 2HB  PHE A 538      22.907 -20.696   4.121  1.00  0.81           H  
ATOM   7642  HD1 PHE A 538      24.088 -18.424   6.747  1.00  0.81           H  
ATOM   7643  HD2 PHE A 538      20.749 -20.727   5.374  1.00  0.81           H  
ATOM   7644  HE1 PHE A 538      22.572 -17.146   8.237  1.00  0.81           H  
ATOM   7645  HE2 PHE A 538      19.250 -19.436   6.850  1.00  0.81           H  
ATOM   7646  HZ  PHE A 538      20.158 -17.639   8.289  1.00  0.81           H  
ATOM   7647  N   PHE A 539      24.815 -23.898   4.710  1.00  0.86           N  
ATOM   7648  CA  PHE A 539      25.706 -24.700   3.856  1.00  0.86           C  
ATOM   7649  C   PHE A 539      25.094 -25.685   2.842  1.00  0.86           C  
ATOM   7650  O   PHE A 539      25.835 -26.270   2.050  1.00  0.86           O  
ATOM   7651  CB  PHE A 539      26.683 -25.521   4.696  1.00  0.86           C  
ATOM   7652  CG  PHE A 539      27.569 -24.731   5.595  1.00  0.86           C  
ATOM   7653  CD1 PHE A 539      27.610 -24.949   6.945  1.00  0.86           C  
ATOM   7654  CD2 PHE A 539      28.333 -23.743   5.078  1.00  0.86           C  
ATOM   7655  CE1 PHE A 539      28.449 -24.207   7.739  1.00  0.86           C  
ATOM   7656  CE2 PHE A 539      29.170 -22.981   5.862  1.00  0.86           C  
ATOM   7657  CZ  PHE A 539      29.232 -23.217   7.201  1.00  0.86           C  
ATOM   7658  H   PHE A 539      24.223 -24.350   5.397  1.00  0.86           H  
ATOM   7659  HA  PHE A 539      26.302 -23.997   3.276  1.00  0.86           H  
ATOM   7660 1HB  PHE A 539      26.120 -26.225   5.308  1.00  0.86           H  
ATOM   7661 2HB  PHE A 539      27.315 -26.107   4.032  1.00  0.86           H  
ATOM   7662  HD1 PHE A 539      26.993 -25.734   7.386  1.00  0.86           H  
ATOM   7663  HD2 PHE A 539      28.257 -23.567   4.025  1.00  0.86           H  
ATOM   7664  HE1 PHE A 539      28.486 -24.411   8.794  1.00  0.86           H  
ATOM   7665  HE2 PHE A 539      29.775 -22.196   5.416  1.00  0.86           H  
ATOM   7666  HZ  PHE A 539      29.889 -22.624   7.836  1.00  0.86           H  
ATOM   7667  N   ALA A 540      23.795 -25.944   2.878  1.00  0.92           N  
ATOM   7668  CA  ALA A 540      23.240 -26.951   1.965  1.00  0.92           C  
ATOM   7669  C   ALA A 540      23.252 -26.422   0.548  1.00  0.92           C  
ATOM   7670  O   ALA A 540      23.202 -25.212   0.330  1.00  0.92           O  
ATOM   7671  CB  ALA A 540      21.819 -27.353   2.345  1.00  0.92           C  
ATOM   7672  H   ALA A 540      23.162 -25.441   3.504  1.00  0.92           H  
ATOM   7673  HA  ALA A 540      23.876 -27.835   2.010  1.00  0.92           H  
ATOM   7674 1HB  ALA A 540      21.458 -28.112   1.655  1.00  0.92           H  
ATOM   7675 2HB  ALA A 540      21.810 -27.748   3.358  1.00  0.92           H  
ATOM   7676 3HB  ALA A 540      21.166 -26.492   2.294  1.00  0.92           H  
ATOM   7677  N   SER A 541      23.200 -27.314  -0.435  1.00  0.95           N  
ATOM   7678  CA  SER A 541      23.133 -26.876  -1.829  1.00  0.95           C  
ATOM   7679  C   SER A 541      21.881 -26.035  -2.117  1.00  0.95           C  
ATOM   7680  O   SER A 541      21.834 -25.292  -3.095  1.00  0.95           O  
ATOM   7681  CB  SER A 541      23.170 -28.078  -2.748  1.00  0.95           C  
ATOM   7682  OG  SER A 541      22.016 -28.858  -2.605  1.00  0.95           O  
ATOM   7683  H   SER A 541      23.240 -28.302  -0.223  1.00  0.95           H  
ATOM   7684  HA  SER A 541      24.009 -26.258  -2.034  1.00  0.95           H  
ATOM   7685 1HB  SER A 541      23.260 -27.745  -3.780  1.00  0.95           H  
ATOM   7686 2HB  SER A 541      24.048 -28.679  -2.519  1.00  0.95           H  
ATOM   7687  HG  SER A 541      21.302 -28.336  -2.988  1.00  0.95           H  
ATOM   7688  N   TYR A 542      20.880 -26.133  -1.240  1.00  0.96           N  
ATOM   7689  CA  TYR A 542      19.649 -25.378  -1.374  1.00  0.96           C  
ATOM   7690  C   TYR A 542      19.718 -24.074  -0.579  1.00  0.96           C  
ATOM   7691  O   TYR A 542      18.868 -23.193  -0.731  1.00  0.96           O  
ATOM   7692  CB  TYR A 542      18.482 -26.218  -0.889  1.00  0.96           C  
ATOM   7693  CG  TYR A 542      18.326 -27.474  -1.688  1.00  0.96           C  
ATOM   7694  CD1 TYR A 542      18.530 -28.706  -1.086  1.00  0.96           C  
ATOM   7695  CD2 TYR A 542      18.011 -27.402  -3.030  1.00  0.96           C  
ATOM   7696  CE1 TYR A 542      18.404 -29.864  -1.827  1.00  0.96           C  
ATOM   7697  CE2 TYR A 542      17.884 -28.556  -3.773  1.00  0.96           C  
ATOM   7698  CZ  TYR A 542      18.078 -29.785  -3.177  1.00  0.96           C  
ATOM   7699  OH  TYR A 542      17.951 -30.938  -3.920  1.00  0.96           O  
ATOM   7700  H   TYR A 542      20.985 -26.764  -0.460  1.00  0.96           H  
ATOM   7701  HA  TYR A 542      19.505 -25.126  -2.424  1.00  0.96           H  
ATOM   7702 1HB  TYR A 542      18.635 -26.488   0.160  1.00  0.96           H  
ATOM   7703 2HB  TYR A 542      17.559 -25.642  -0.956  1.00  0.96           H  
ATOM   7704  HD1 TYR A 542      18.788 -28.761  -0.027  1.00  0.96           H  
ATOM   7705  HD2 TYR A 542      17.863 -26.433  -3.502  1.00  0.96           H  
ATOM   7706  HE1 TYR A 542      18.562 -30.834  -1.356  1.00  0.96           H  
ATOM   7707  HE2 TYR A 542      17.633 -28.497  -4.834  1.00  0.96           H  
ATOM   7708  HH  TYR A 542      18.149 -31.697  -3.365  1.00  0.96           H  
ATOM   7709  N   ASP A 543      20.745 -23.922   0.251  1.00  0.92           N  
ATOM   7710  CA  ASP A 543      20.897 -22.705   1.022  1.00  0.92           C  
ATOM   7711  C   ASP A 543      21.776 -21.782   0.208  1.00  0.92           C  
ATOM   7712  O   ASP A 543      21.623 -20.560   0.205  1.00  0.92           O  
ATOM   7713  CB  ASP A 543      21.617 -22.956   2.348  1.00  0.92           C  
ATOM   7714  CG  ASP A 543      20.923 -23.948   3.330  1.00  0.92           C  
ATOM   7715  OD1 ASP A 543      19.729 -23.998   3.381  1.00  0.92           O  
ATOM   7716  OD2 ASP A 543      21.634 -24.669   4.015  1.00  0.92           O  
ATOM   7717  H   ASP A 543      21.458 -24.633   0.332  1.00  0.92           H  
ATOM   7718  HA  ASP A 543      19.928 -22.237   1.170  1.00  0.92           H  
ATOM   7719 1HB  ASP A 543      22.626 -23.324   2.138  1.00  0.92           H  
ATOM   7720 2HB  ASP A 543      21.727 -22.017   2.848  1.00  0.92           H  
ATOM   7721  N   ALA A 544      22.679 -22.406  -0.530  1.00  0.86           N  
ATOM   7722  CA  ALA A 544      23.692 -21.711  -1.280  1.00  0.86           C  
ATOM   7723  C   ALA A 544      23.171 -20.581  -2.191  1.00  0.86           C  
ATOM   7724  O   ALA A 544      23.781 -19.512  -2.194  1.00  0.86           O  
ATOM   7725  CB  ALA A 544      24.495 -22.743  -2.056  1.00  0.86           C  
ATOM   7726  H   ALA A 544      22.728 -23.422  -0.473  1.00  0.86           H  
ATOM   7727  HA  ALA A 544      24.350 -21.243  -0.560  1.00  0.86           H  
ATOM   7728 1HB  ALA A 544      25.269 -22.249  -2.535  1.00  0.86           H  
ATOM   7729 2HB  ALA A 544      24.906 -23.469  -1.352  1.00  0.86           H  
ATOM   7730 3HB  ALA A 544      23.928 -23.273  -2.787  1.00  0.86           H  
ATOM   7731  N   PRO A 545      22.091 -20.718  -2.988  1.00  0.80           N  
ATOM   7732  CA  PRO A 545      21.565 -19.639  -3.804  1.00  0.80           C  
ATOM   7733  C   PRO A 545      21.130 -18.427  -2.987  1.00  0.80           C  
ATOM   7734  O   PRO A 545      21.095 -17.309  -3.510  1.00  0.80           O  
ATOM   7735  CB  PRO A 545      20.381 -20.299  -4.504  1.00  0.80           C  
ATOM   7736  CG  PRO A 545      20.710 -21.759  -4.472  1.00  0.80           C  
ATOM   7737  CD  PRO A 545      21.336 -21.962  -3.134  1.00  0.80           C  
ATOM   7738  HA  PRO A 545      22.334 -19.348  -4.537  1.00  0.80           H  
ATOM   7739 1HB  PRO A 545      19.449 -20.066  -3.964  1.00  0.80           H  
ATOM   7740 2HB  PRO A 545      20.271 -19.900  -5.523  1.00  0.80           H  
ATOM   7741 1HG  PRO A 545      19.836 -22.369  -4.651  1.00  0.80           H  
ATOM   7742 2HG  PRO A 545      21.419 -21.984  -5.271  1.00  0.80           H  
ATOM   7743 1HD  PRO A 545      20.551 -22.016  -2.378  1.00  0.80           H  
ATOM   7744 2HD  PRO A 545      21.930 -22.836  -3.160  1.00  0.80           H  
ATOM   7745  N   ALA A 546      20.814 -18.640  -1.696  1.00  0.74           N  
ATOM   7746  CA  ALA A 546      20.370 -17.567  -0.819  1.00  0.74           C  
ATOM   7747  C   ALA A 546      21.585 -16.815  -0.320  1.00  0.74           C  
ATOM   7748  O   ALA A 546      21.605 -15.583  -0.246  1.00  0.74           O  
ATOM   7749  CB  ALA A 546      19.564 -18.137   0.344  1.00  0.74           C  
ATOM   7750  H   ALA A 546      20.900 -19.561  -1.277  1.00  0.74           H  
ATOM   7751  HA  ALA A 546      19.754 -16.884  -1.397  1.00  0.74           H  
ATOM   7752 1HB  ALA A 546      19.236 -17.336   0.992  1.00  0.74           H  
ATOM   7753 2HB  ALA A 546      18.697 -18.673  -0.033  1.00  0.74           H  
ATOM   7754 3HB  ALA A 546      20.174 -18.814   0.920  1.00  0.74           H  
ATOM   7755  N   VAL A 547      22.635 -17.584  -0.045  1.00  0.70           N  
ATOM   7756  CA  VAL A 547      23.898 -17.041   0.422  1.00  0.70           C  
ATOM   7757  C   VAL A 547      24.457 -16.135  -0.659  1.00  0.70           C  
ATOM   7758  O   VAL A 547      24.865 -14.999  -0.388  1.00  0.70           O  
ATOM   7759  CB  VAL A 547      24.870 -18.201   0.721  1.00  0.70           C  
ATOM   7760  CG1 VAL A 547      26.279 -17.711   1.001  1.00  0.70           C  
ATOM   7761  CG2 VAL A 547      24.333 -18.993   1.900  1.00  0.70           C  
ATOM   7762  H   VAL A 547      22.525 -18.596  -0.137  1.00  0.70           H  
ATOM   7763  HA  VAL A 547      23.734 -16.467   1.329  1.00  0.70           H  
ATOM   7764  HB  VAL A 547      24.932 -18.840  -0.149  1.00  0.70           H  
ATOM   7765 1HG1 VAL A 547      26.927 -18.558   1.184  1.00  0.70           H  
ATOM   7766 2HG1 VAL A 547      26.643 -17.158   0.137  1.00  0.70           H  
ATOM   7767 3HG1 VAL A 547      26.284 -17.090   1.858  1.00  0.70           H  
ATOM   7768 1HG2 VAL A 547      24.996 -19.838   2.101  1.00  0.70           H  
ATOM   7769 2HG2 VAL A 547      24.280 -18.347   2.773  1.00  0.70           H  
ATOM   7770 3HG2 VAL A 547      23.339 -19.364   1.662  1.00  0.70           H  
ATOM   7771  N   ASP A 548      24.424 -16.624  -1.898  1.00  0.68           N  
ATOM   7772  CA  ASP A 548      24.922 -15.844  -3.015  1.00  0.68           C  
ATOM   7773  C   ASP A 548      24.057 -14.658  -3.383  1.00  0.68           C  
ATOM   7774  O   ASP A 548      24.589 -13.560  -3.557  1.00  0.68           O  
ATOM   7775  CB  ASP A 548      25.068 -16.733  -4.229  1.00  0.68           C  
ATOM   7776  CG  ASP A 548      26.243 -17.622  -4.150  1.00  0.68           C  
ATOM   7777  OD1 ASP A 548      27.148 -17.376  -3.369  1.00  0.68           O  
ATOM   7778  OD2 ASP A 548      26.259 -18.566  -4.871  1.00  0.68           O  
ATOM   7779  H   ASP A 548      24.071 -17.572  -2.047  1.00  0.68           H  
ATOM   7780  HA  ASP A 548      25.906 -15.467  -2.749  1.00  0.68           H  
ATOM   7781 1HB  ASP A 548      24.173 -17.355  -4.323  1.00  0.68           H  
ATOM   7782 2HB  ASP A 548      25.123 -16.131  -5.124  1.00  0.68           H  
ATOM   7783  N   ALA A 549      22.732 -14.821  -3.401  1.00  0.67           N  
ATOM   7784  CA  ALA A 549      21.870 -13.704  -3.759  1.00  0.67           C  
ATOM   7785  C   ALA A 549      22.066 -12.543  -2.811  1.00  0.67           C  
ATOM   7786  O   ALA A 549      22.124 -11.382  -3.224  1.00  0.67           O  
ATOM   7787  CB  ALA A 549      20.419 -14.128  -3.692  1.00  0.67           C  
ATOM   7788  H   ALA A 549      22.308 -15.732  -3.231  1.00  0.67           H  
ATOM   7789  HA  ALA A 549      22.125 -13.382  -4.767  1.00  0.67           H  
ATOM   7790 1HB  ALA A 549      19.795 -13.297  -3.971  1.00  0.67           H  
ATOM   7791 2HB  ALA A 549      20.248 -14.946  -4.365  1.00  0.67           H  
ATOM   7792 3HB  ALA A 549      20.174 -14.442  -2.675  1.00  0.67           H  
ATOM   7793  N   HIS A 550      22.236 -12.867  -1.539  1.00  0.67           N  
ATOM   7794  CA  HIS A 550      22.387 -11.870  -0.509  1.00  0.67           C  
ATOM   7795  C   HIS A 550      23.735 -11.184  -0.645  1.00  0.67           C  
ATOM   7796  O   HIS A 550      23.811  -9.951  -0.708  1.00  0.67           O  
ATOM   7797  CB  HIS A 550      22.248 -12.554   0.835  1.00  0.67           C  
ATOM   7798  CG  HIS A 550      22.160 -11.681   1.940  1.00  0.67           C  
ATOM   7799  ND1 HIS A 550      23.240 -11.114   2.545  1.00  0.67           N  
ATOM   7800  CD2 HIS A 550      21.083 -11.242   2.593  1.00  0.67           C  
ATOM   7801  CE1 HIS A 550      22.824 -10.403   3.555  1.00  0.67           C  
ATOM   7802  NE2 HIS A 550      21.519 -10.459   3.587  1.00  0.67           N  
ATOM   7803  H   HIS A 550      22.191 -13.847  -1.251  1.00  0.67           H  
ATOM   7804  HA  HIS A 550      21.606 -11.118  -0.603  1.00  0.67           H  
ATOM   7805 1HB  HIS A 550      21.358 -13.177   0.827  1.00  0.67           H  
ATOM   7806 2HB  HIS A 550      23.097 -13.224   0.990  1.00  0.67           H  
ATOM   7807  HD2 HIS A 550      20.042 -11.488   2.373  1.00  0.67           H  
ATOM   7808  HE1 HIS A 550      23.457  -9.861   4.246  1.00  0.67           H  
ATOM   7809  HE2 HIS A 550      20.911 -10.008   4.248  1.00  0.67           H  
ATOM   7810  N   TYR A 551      24.799 -11.981  -0.723  1.00  0.67           N  
ATOM   7811  CA  TYR A 551      26.141 -11.453  -0.858  1.00  0.67           C  
ATOM   7812  C   TYR A 551      26.269 -10.527  -2.051  1.00  0.67           C  
ATOM   7813  O   TYR A 551      26.756  -9.398  -1.926  1.00  0.67           O  
ATOM   7814  CB  TYR A 551      27.118 -12.611  -0.997  1.00  0.67           C  
ATOM   7815  CG  TYR A 551      28.513 -12.218  -1.358  1.00  0.67           C  
ATOM   7816  CD1 TYR A 551      29.410 -11.738  -0.418  1.00  0.67           C  
ATOM   7817  CD2 TYR A 551      28.896 -12.364  -2.670  1.00  0.67           C  
ATOM   7818  CE1 TYR A 551      30.699 -11.406  -0.816  1.00  0.67           C  
ATOM   7819  CE2 TYR A 551      30.159 -12.043  -3.069  1.00  0.67           C  
ATOM   7820  CZ  TYR A 551      31.071 -11.565  -2.159  1.00  0.67           C  
ATOM   7821  OH  TYR A 551      32.363 -11.252  -2.567  1.00  0.67           O  
ATOM   7822  H   TYR A 551      24.685 -12.995  -0.679  1.00  0.67           H  
ATOM   7823  HA  TYR A 551      26.379 -10.885   0.041  1.00  0.67           H  
ATOM   7824 1HB  TYR A 551      27.150 -13.171  -0.059  1.00  0.67           H  
ATOM   7825 2HB  TYR A 551      26.750 -13.295  -1.762  1.00  0.67           H  
ATOM   7826  HD1 TYR A 551      29.108 -11.625   0.625  1.00  0.67           H  
ATOM   7827  HD2 TYR A 551      28.176 -12.748  -3.390  1.00  0.67           H  
ATOM   7828  HE1 TYR A 551      31.417 -11.031  -0.087  1.00  0.67           H  
ATOM   7829  HE2 TYR A 551      30.438 -12.171  -4.106  1.00  0.67           H  
ATOM   7830  HH  TYR A 551      32.840 -10.857  -1.824  1.00  0.67           H  
ATOM   7831  N   TYR A 552      25.824 -10.996  -3.209  1.00  0.68           N  
ATOM   7832  CA  TYR A 552      25.924 -10.221  -4.424  1.00  0.68           C  
ATOM   7833  C   TYR A 552      25.080  -8.954  -4.356  1.00  0.68           C  
ATOM   7834  O   TYR A 552      25.485  -7.902  -4.868  1.00  0.68           O  
ATOM   7835  CB  TYR A 552      25.506 -11.055  -5.598  1.00  0.68           C  
ATOM   7836  CG  TYR A 552      26.460 -12.143  -5.996  1.00  0.68           C  
ATOM   7837  CD1 TYR A 552      25.967 -13.364  -6.283  1.00  0.68           C  
ATOM   7838  CD2 TYR A 552      27.819 -11.925  -6.071  1.00  0.68           C  
ATOM   7839  CE1 TYR A 552      26.792 -14.366  -6.664  1.00  0.68           C  
ATOM   7840  CE2 TYR A 552      28.663 -12.942  -6.471  1.00  0.68           C  
ATOM   7841  CZ  TYR A 552      28.136 -14.166  -6.775  1.00  0.68           C  
ATOM   7842  OH  TYR A 552      28.945 -15.207  -7.199  1.00  0.68           O  
ATOM   7843  H   TYR A 552      25.406 -11.926  -3.251  1.00  0.68           H  
ATOM   7844  HA  TYR A 552      26.964  -9.925  -4.555  1.00  0.68           H  
ATOM   7845 1HB  TYR A 552      24.551 -11.520  -5.358  1.00  0.68           H  
ATOM   7846 2HB  TYR A 552      25.360 -10.414  -6.453  1.00  0.68           H  
ATOM   7847  HD1 TYR A 552      24.899 -13.546  -6.209  1.00  0.68           H  
ATOM   7848  HD2 TYR A 552      28.222 -10.969  -5.821  1.00  0.68           H  
ATOM   7849  HE1 TYR A 552      26.376 -15.328  -6.886  1.00  0.68           H  
ATOM   7850  HE2 TYR A 552      29.733 -12.771  -6.543  1.00  0.68           H  
ATOM   7851  HH  TYR A 552      28.387 -15.884  -7.671  1.00  0.68           H  
ATOM   7852  N   ALA A 553      23.879  -9.035  -3.753  1.00  0.69           N  
ATOM   7853  CA  ALA A 553      23.043  -7.848  -3.627  1.00  0.69           C  
ATOM   7854  C   ALA A 553      23.799  -6.802  -2.812  1.00  0.69           C  
ATOM   7855  O   ALA A 553      23.760  -5.613  -3.135  1.00  0.69           O  
ATOM   7856  CB  ALA A 553      21.711  -8.194  -2.983  1.00  0.69           C  
ATOM   7857  H   ALA A 553      23.529  -9.919  -3.377  1.00  0.69           H  
ATOM   7858  HA  ALA A 553      22.865  -7.443  -4.620  1.00  0.69           H  
ATOM   7859 1HB  ALA A 553      21.095  -7.299  -2.899  1.00  0.69           H  
ATOM   7860 2HB  ALA A 553      21.199  -8.936  -3.583  1.00  0.69           H  
ATOM   7861 3HB  ALA A 553      21.902  -8.607  -2.001  1.00  0.69           H  
ATOM   7862  N   GLY A 554      24.538  -7.266  -1.791  1.00  0.69           N  
ATOM   7863  CA  GLY A 554      25.378  -6.428  -0.939  1.00  0.69           C  
ATOM   7864  C   GLY A 554      26.466  -5.736  -1.757  1.00  0.69           C  
ATOM   7865  O   GLY A 554      26.636  -4.518  -1.685  1.00  0.69           O  
ATOM   7866  H   GLY A 554      24.492  -8.265  -1.573  1.00  0.69           H  
ATOM   7867 1HA  GLY A 554      24.768  -5.684  -0.433  1.00  0.69           H  
ATOM   7868 2HA  GLY A 554      25.836  -7.052  -0.170  1.00  0.69           H  
ATOM   7869  N   VAL A 555      27.180  -6.515  -2.569  1.00  0.70           N  
ATOM   7870  CA  VAL A 555      28.255  -5.970  -3.396  1.00  0.70           C  
ATOM   7871  C   VAL A 555      27.718  -4.904  -4.345  1.00  0.70           C  
ATOM   7872  O   VAL A 555      28.309  -3.825  -4.500  1.00  0.70           O  
ATOM   7873  CB  VAL A 555      28.889  -7.081  -4.252  1.00  0.70           C  
ATOM   7874  CG1 VAL A 555      29.851  -6.474  -5.256  1.00  0.70           C  
ATOM   7875  CG2 VAL A 555      29.604  -8.102  -3.367  1.00  0.70           C  
ATOM   7876  H   VAL A 555      26.986  -7.518  -2.571  1.00  0.70           H  
ATOM   7877  HA  VAL A 555      29.009  -5.526  -2.745  1.00  0.70           H  
ATOM   7878  HB  VAL A 555      28.103  -7.581  -4.806  1.00  0.70           H  
ATOM   7879 1HG1 VAL A 555      30.270  -7.267  -5.872  1.00  0.70           H  
ATOM   7880 2HG1 VAL A 555      29.318  -5.766  -5.891  1.00  0.70           H  
ATOM   7881 3HG1 VAL A 555      30.653  -5.958  -4.731  1.00  0.70           H  
ATOM   7882 1HG2 VAL A 555      30.027  -8.889  -3.990  1.00  0.70           H  
ATOM   7883 2HG2 VAL A 555      30.399  -7.611  -2.810  1.00  0.70           H  
ATOM   7884 3HG2 VAL A 555      28.900  -8.539  -2.672  1.00  0.70           H  
ATOM   7885  N   THR A 556      26.585  -5.208  -4.963  1.00  0.71           N  
ATOM   7886  CA  THR A 556      25.957  -4.297  -5.889  1.00  0.71           C  
ATOM   7887  C   THR A 556      25.495  -3.031  -5.169  1.00  0.71           C  
ATOM   7888  O   THR A 556      25.672  -1.923  -5.680  1.00  0.71           O  
ATOM   7889  CB  THR A 556      24.780  -4.946  -6.569  1.00  0.71           C  
ATOM   7890  OG1 THR A 556      25.209  -6.121  -7.258  1.00  0.71           O  
ATOM   7891  CG2 THR A 556      24.266  -3.965  -7.563  1.00  0.71           C  
ATOM   7892  H   THR A 556      26.151  -6.116  -4.794  1.00  0.71           H  
ATOM   7893  HA  THR A 556      26.685  -4.012  -6.646  1.00  0.71           H  
ATOM   7894  HB  THR A 556      24.022  -5.206  -5.836  1.00  0.71           H  
ATOM   7895  HG1 THR A 556      25.400  -6.815  -6.588  1.00  0.71           H  
ATOM   7896 1HG2 THR A 556      23.434  -4.366  -8.096  1.00  0.71           H  
ATOM   7897 2HG2 THR A 556      23.969  -3.078  -7.027  1.00  0.71           H  
ATOM   7898 3HG2 THR A 556      25.044  -3.716  -8.262  1.00  0.71           H  
ATOM   7899  N   TYR A 557      24.904  -3.191  -3.981  1.00  0.72           N  
ATOM   7900  CA  TYR A 557      24.454  -2.059  -3.189  1.00  0.72           C  
ATOM   7901  C   TYR A 557      25.621  -1.101  -2.990  1.00  0.72           C  
ATOM   7902  O   TYR A 557      25.485   0.107  -3.206  1.00  0.72           O  
ATOM   7903  CB  TYR A 557      23.948  -2.517  -1.816  1.00  0.72           C  
ATOM   7904  CG  TYR A 557      23.510  -1.403  -0.915  1.00  0.72           C  
ATOM   7905  CD1 TYR A 557      22.183  -1.072  -0.818  1.00  0.72           C  
ATOM   7906  CD2 TYR A 557      24.462  -0.676  -0.208  1.00  0.72           C  
ATOM   7907  CE1 TYR A 557      21.805  -0.045  -0.000  1.00  0.72           C  
ATOM   7908  CE2 TYR A 557      24.081   0.365   0.599  1.00  0.72           C  
ATOM   7909  CZ  TYR A 557      22.767   0.683   0.711  1.00  0.72           C  
ATOM   7910  OH  TYR A 557      22.384   1.725   1.522  1.00  0.72           O  
ATOM   7911  H   TYR A 557      24.748  -4.128  -3.615  1.00  0.72           H  
ATOM   7912  HA  TYR A 557      23.662  -1.537  -3.727  1.00  0.72           H  
ATOM   7913 1HB  TYR A 557      23.113  -3.196  -1.959  1.00  0.72           H  
ATOM   7914 2HB  TYR A 557      24.723  -3.065  -1.306  1.00  0.72           H  
ATOM   7915  HD1 TYR A 557      21.436  -1.632  -1.374  1.00  0.72           H  
ATOM   7916  HD2 TYR A 557      25.520  -0.932  -0.290  1.00  0.72           H  
ATOM   7917  HE1 TYR A 557      20.750   0.206   0.089  1.00  0.72           H  
ATOM   7918  HE2 TYR A 557      24.829   0.929   1.149  1.00  0.72           H  
ATOM   7919  HH  TYR A 557      21.503   2.033   1.234  1.00  0.72           H  
ATOM   7920  N   ASP A 558      26.775  -1.639  -2.568  1.00  0.74           N  
ATOM   7921  CA  ASP A 558      27.934  -0.789  -2.337  1.00  0.74           C  
ATOM   7922  C   ASP A 558      28.369  -0.071  -3.621  1.00  0.74           C  
ATOM   7923  O   ASP A 558      28.720   1.112  -3.574  1.00  0.74           O  
ATOM   7924  CB  ASP A 558      29.096  -1.589  -1.746  1.00  0.74           C  
ATOM   7925  CG  ASP A 558      28.883  -2.017  -0.255  1.00  0.74           C  
ATOM   7926  OD1 ASP A 558      27.969  -1.545   0.389  1.00  0.74           O  
ATOM   7927  OD2 ASP A 558      29.686  -2.778   0.240  1.00  0.74           O  
ATOM   7928  H   ASP A 558      26.828  -2.646  -2.400  1.00  0.74           H  
ATOM   7929  HA  ASP A 558      27.653  -0.029  -1.610  1.00  0.74           H  
ATOM   7930 1HB  ASP A 558      29.243  -2.492  -2.348  1.00  0.74           H  
ATOM   7931 2HB  ASP A 558      30.001  -1.001  -1.809  1.00  0.74           H  
ATOM   7932  N   TYR A 559      28.295  -0.751  -4.773  1.00  0.77           N  
ATOM   7933  CA  TYR A 559      28.625  -0.094  -6.037  1.00  0.77           C  
ATOM   7934  C   TYR A 559      27.742   1.128  -6.213  1.00  0.77           C  
ATOM   7935  O   TYR A 559      28.233   2.222  -6.498  1.00  0.77           O  
ATOM   7936  CB  TYR A 559      28.399  -1.011  -7.242  1.00  0.77           C  
ATOM   7937  CG  TYR A 559      28.671  -0.358  -8.617  1.00  0.77           C  
ATOM   7938  CD1 TYR A 559      29.924  -0.316  -9.115  1.00  0.77           C  
ATOM   7939  CD2 TYR A 559      27.637   0.184  -9.355  1.00  0.77           C  
ATOM   7940  CE1 TYR A 559      30.186   0.245 -10.345  1.00  0.77           C  
ATOM   7941  CE2 TYR A 559      27.874   0.767 -10.581  1.00  0.77           C  
ATOM   7942  CZ  TYR A 559      29.155   0.798 -11.078  1.00  0.77           C  
ATOM   7943  OH  TYR A 559      29.423   1.388 -12.291  1.00  0.77           O  
ATOM   7944  H   TYR A 559      28.030  -1.738  -4.762  1.00  0.77           H  
ATOM   7945  HA  TYR A 559      29.663   0.233  -6.012  1.00  0.77           H  
ATOM   7946 1HB  TYR A 559      29.036  -1.895  -7.147  1.00  0.77           H  
ATOM   7947 2HB  TYR A 559      27.380  -1.357  -7.250  1.00  0.77           H  
ATOM   7948  HD1 TYR A 559      30.698  -0.728  -8.544  1.00  0.77           H  
ATOM   7949  HD2 TYR A 559      26.651   0.145  -8.962  1.00  0.77           H  
ATOM   7950  HE1 TYR A 559      31.208   0.264 -10.730  1.00  0.77           H  
ATOM   7951  HE2 TYR A 559      27.051   1.197 -11.147  1.00  0.77           H  
ATOM   7952  HH  TYR A 559      30.380   1.437 -12.418  1.00  0.77           H  
ATOM   7953  N   TYR A 560      26.428   0.937  -6.038  1.00  0.81           N  
ATOM   7954  CA  TYR A 560      25.475   2.021  -6.251  1.00  0.81           C  
ATOM   7955  C   TYR A 560      25.766   3.189  -5.321  1.00  0.81           C  
ATOM   7956  O   TYR A 560      25.787   4.351  -5.753  1.00  0.81           O  
ATOM   7957  CB  TYR A 560      24.043   1.527  -6.003  1.00  0.81           C  
ATOM   7958  CG  TYR A 560      23.549   0.571  -7.019  1.00  0.81           C  
ATOM   7959  CD1 TYR A 560      24.113   0.542  -8.265  1.00  0.81           C  
ATOM   7960  CD2 TYR A 560      22.532  -0.280  -6.694  1.00  0.81           C  
ATOM   7961  CE1 TYR A 560      23.683  -0.368  -9.206  1.00  0.81           C  
ATOM   7962  CE2 TYR A 560      22.087  -1.170  -7.609  1.00  0.81           C  
ATOM   7963  CZ  TYR A 560      22.670  -1.230  -8.878  1.00  0.81           C  
ATOM   7964  OH  TYR A 560      22.249  -2.167  -9.779  1.00  0.81           O  
ATOM   7965  H   TYR A 560      26.096   0.006  -5.775  1.00  0.81           H  
ATOM   7966  HA  TYR A 560      25.566   2.369  -7.279  1.00  0.81           H  
ATOM   7967 1HB  TYR A 560      23.989   1.044  -5.028  1.00  0.81           H  
ATOM   7968 2HB  TYR A 560      23.371   2.375  -5.980  1.00  0.81           H  
ATOM   7969  HD1 TYR A 560      24.912   1.238  -8.502  1.00  0.81           H  
ATOM   7970  HD2 TYR A 560      22.086  -0.244  -5.699  1.00  0.81           H  
ATOM   7971  HE1 TYR A 560      24.144  -0.403 -10.194  1.00  0.81           H  
ATOM   7972  HE2 TYR A 560      21.297  -1.826  -7.326  1.00  0.81           H  
ATOM   7973  HH  TYR A 560      22.577  -1.981 -10.681  1.00  0.81           H  
ATOM   7974  N   LYS A 561      26.088   2.880  -4.067  1.00  0.86           N  
ATOM   7975  CA  LYS A 561      26.429   3.891  -3.073  1.00  0.86           C  
ATOM   7976  C   LYS A 561      27.620   4.745  -3.486  1.00  0.86           C  
ATOM   7977  O   LYS A 561      27.610   5.965  -3.299  1.00  0.86           O  
ATOM   7978  CB  LYS A 561      26.685   3.220  -1.726  1.00  0.86           C  
ATOM   7979  CG  LYS A 561      27.083   4.154  -0.607  1.00  0.86           C  
ATOM   7980  CD  LYS A 561      27.190   3.401   0.712  1.00  0.86           C  
ATOM   7981  CE  LYS A 561      27.634   4.311   1.843  1.00  0.86           C  
ATOM   7982  NZ  LYS A 561      27.739   3.575   3.134  1.00  0.86           N  
ATOM   7983  H   LYS A 561      26.057   1.899  -3.781  1.00  0.86           H  
ATOM   7984  HA  LYS A 561      25.583   4.561  -2.959  1.00  0.86           H  
ATOM   7985 1HB  LYS A 561      25.787   2.675  -1.418  1.00  0.86           H  
ATOM   7986 2HB  LYS A 561      27.479   2.490  -1.838  1.00  0.86           H  
ATOM   7987 1HG  LYS A 561      28.064   4.576  -0.846  1.00  0.86           H  
ATOM   7988 2HG  LYS A 561      26.383   4.964  -0.527  1.00  0.86           H  
ATOM   7989 1HD  LYS A 561      26.218   2.971   0.960  1.00  0.86           H  
ATOM   7990 2HD  LYS A 561      27.909   2.588   0.602  1.00  0.86           H  
ATOM   7991 1HE  LYS A 561      28.606   4.736   1.597  1.00  0.86           H  
ATOM   7992 2HE  LYS A 561      26.912   5.121   1.955  1.00  0.86           H  
ATOM   7993 1HZ  LYS A 561      28.037   4.208   3.862  1.00  0.86           H  
ATOM   7994 2HZ  LYS A 561      26.836   3.187   3.373  1.00  0.86           H  
ATOM   7995 3HZ  LYS A 561      28.413   2.826   3.040  1.00  0.86           H  
ATOM   7996  N   ASN A 562      28.650   4.104  -4.034  1.00  0.91           N  
ATOM   7997  CA  ASN A 562      29.871   4.799  -4.418  1.00  0.91           C  
ATOM   7998  C   ASN A 562      29.908   5.372  -5.844  1.00  0.91           C  
ATOM   7999  O   ASN A 562      30.651   6.321  -6.106  1.00  0.91           O  
ATOM   8000  CB  ASN A 562      31.043   3.871  -4.172  1.00  0.91           C  
ATOM   8001  CG  ASN A 562      31.278   3.690  -2.692  1.00  0.91           C  
ATOM   8002  OD1 ASN A 562      31.093   4.647  -1.925  1.00  0.91           O  
ATOM   8003  ND2 ASN A 562      31.672   2.520  -2.261  1.00  0.91           N  
ATOM   8004  H   ASN A 562      28.600   3.088  -4.145  1.00  0.91           H  
ATOM   8005  HA  ASN A 562      29.981   5.650  -3.746  1.00  0.91           H  
ATOM   8006 1HB  ASN A 562      30.830   2.893  -4.622  1.00  0.91           H  
ATOM   8007 2HB  ASN A 562      31.940   4.267  -4.641  1.00  0.91           H  
ATOM   8008 1HD2 ASN A 562      31.833   2.384  -1.284  1.00  0.91           H  
ATOM   8009 2HD2 ASN A 562      31.807   1.743  -2.886  1.00  0.91           H  
ATOM   8010  N   VAL A 563      29.121   4.815  -6.761  1.00  0.97           N  
ATOM   8011  CA  VAL A 563      29.157   5.261  -8.151  1.00  0.97           C  
ATOM   8012  C   VAL A 563      27.933   6.082  -8.571  1.00  0.97           C  
ATOM   8013  O   VAL A 563      28.076   7.119  -9.235  1.00  0.97           O  
ATOM   8014  CB  VAL A 563      29.361   4.064  -9.090  1.00  0.97           C  
ATOM   8015  CG1 VAL A 563      29.316   4.527 -10.555  1.00  0.97           C  
ATOM   8016  CG2 VAL A 563      30.702   3.427  -8.742  1.00  0.97           C  
ATOM   8017  H   VAL A 563      28.543   4.021  -6.505  1.00  0.97           H  
ATOM   8018  HA  VAL A 563      30.034   5.894  -8.269  1.00  0.97           H  
ATOM   8019  HB  VAL A 563      28.557   3.339  -8.947  1.00  0.97           H  
ATOM   8020 1HG1 VAL A 563      29.462   3.683 -11.212  1.00  0.97           H  
ATOM   8021 2HG1 VAL A 563      28.358   4.980 -10.764  1.00  0.97           H  
ATOM   8022 3HG1 VAL A 563      30.105   5.257 -10.731  1.00  0.97           H  
ATOM   8023 1HG2 VAL A 563      30.890   2.596  -9.372  1.00  0.97           H  
ATOM   8024 2HG2 VAL A 563      31.494   4.159  -8.878  1.00  0.97           H  
ATOM   8025 3HG2 VAL A 563      30.683   3.094  -7.701  1.00  0.97           H  
ATOM   8026  N   HIS A 564      26.727   5.630  -8.204  1.00  1.04           N  
ATOM   8027  CA  HIS A 564      25.496   6.311  -8.599  1.00  1.04           C  
ATOM   8028  C   HIS A 564      25.022   7.266  -7.509  1.00  1.04           C  
ATOM   8029  O   HIS A 564      24.046   7.999  -7.684  1.00  1.04           O  
ATOM   8030  CB  HIS A 564      24.351   5.318  -8.802  1.00  1.04           C  
ATOM   8031  CG  HIS A 564      24.440   4.344  -9.916  1.00  1.04           C  
ATOM   8032  ND1 HIS A 564      23.535   3.308 -10.049  1.00  1.04           N  
ATOM   8033  CD2 HIS A 564      25.279   4.234 -10.955  1.00  1.04           C  
ATOM   8034  CE1 HIS A 564      23.819   2.617 -11.128  1.00  1.04           C  
ATOM   8035  NE2 HIS A 564      24.867   3.155 -11.686  1.00  1.04           N  
ATOM   8036  H   HIS A 564      26.638   4.812  -7.610  1.00  1.04           H  
ATOM   8037  HA  HIS A 564      25.656   6.877  -9.515  1.00  1.04           H  
ATOM   8038 1HB  HIS A 564      24.227   4.745  -7.880  1.00  1.04           H  
ATOM   8039 2HB  HIS A 564      23.453   5.870  -8.938  1.00  1.04           H  
ATOM   8040  HD2 HIS A 564      26.115   4.885 -11.183  1.00  1.04           H  
ATOM   8041  HE1 HIS A 564      23.276   1.745 -11.494  1.00  1.04           H  
ATOM   8042  HE2 HIS A 564      25.305   2.830 -12.532  1.00  1.04           H  
ATOM   8043  N   ASN A 565      25.711   7.240  -6.373  1.00  1.10           N  
ATOM   8044  CA  ASN A 565      25.344   8.003  -5.184  1.00  1.10           C  
ATOM   8045  C   ASN A 565      23.916   7.679  -4.739  1.00  1.10           C  
ATOM   8046  O   ASN A 565      23.153   8.565  -4.346  1.00  1.10           O  
ATOM   8047  CB  ASN A 565      25.515   9.497  -5.406  1.00  1.10           C  
ATOM   8048  CG  ASN A 565      26.947   9.894  -5.646  1.00  1.10           C  
ATOM   8049  OD1 ASN A 565      27.866   9.477  -4.932  1.00  1.10           O  
ATOM   8050  ND2 ASN A 565      27.155  10.709  -6.648  1.00  1.10           N  
ATOM   8051  H   ASN A 565      26.509   6.621  -6.313  1.00  1.10           H  
ATOM   8052  HA  ASN A 565      26.007   7.700  -4.370  1.00  1.10           H  
ATOM   8053 1HB  ASN A 565      24.911   9.828  -6.247  1.00  1.10           H  
ATOM   8054 2HB  ASN A 565      25.154  10.026  -4.526  1.00  1.10           H  
ATOM   8055 1HD2 ASN A 565      28.081  11.018  -6.857  1.00  1.10           H  
ATOM   8056 2HD2 ASN A 565      26.383  11.027  -7.200  1.00  1.10           H  
ATOM   8057  N   ARG A 566      23.562   6.394  -4.797  1.00  1.16           N  
ATOM   8058  CA  ARG A 566      22.235   5.949  -4.375  1.00  1.16           C  
ATOM   8059  C   ARG A 566      22.394   5.045  -3.169  1.00  1.16           C  
ATOM   8060  O   ARG A 566      23.247   4.170  -3.150  1.00  1.16           O  
ATOM   8061  CB  ARG A 566      21.531   5.172  -5.487  1.00  1.16           C  
ATOM   8062  CG  ARG A 566      21.288   5.938  -6.760  1.00  1.16           C  
ATOM   8063  CD  ARG A 566      20.766   5.071  -7.892  1.00  1.16           C  
ATOM   8064  NE  ARG A 566      19.347   4.772  -7.821  1.00  1.16           N  
ATOM   8065  CZ  ARG A 566      18.395   5.598  -8.281  1.00  1.16           C  
ATOM   8066  NH1 ARG A 566      18.695   6.781  -8.795  1.00  1.16           N  
ATOM   8067  NH2 ARG A 566      17.152   5.200  -8.233  1.00  1.16           N  
ATOM   8068  H   ARG A 566      24.254   5.719  -5.128  1.00  1.16           H  
ATOM   8069  HA  ARG A 566      21.633   6.812  -4.098  1.00  1.16           H  
ATOM   8070 1HB  ARG A 566      22.112   4.297  -5.742  1.00  1.16           H  
ATOM   8071 2HB  ARG A 566      20.567   4.831  -5.129  1.00  1.16           H  
ATOM   8072 1HG  ARG A 566      20.545   6.709  -6.567  1.00  1.16           H  
ATOM   8073 2HG  ARG A 566      22.200   6.409  -7.073  1.00  1.16           H  
ATOM   8074 1HD  ARG A 566      20.947   5.568  -8.828  1.00  1.16           H  
ATOM   8075 2HD  ARG A 566      21.309   4.122  -7.891  1.00  1.16           H  
ATOM   8076  HE  ARG A 566      19.018   3.858  -7.468  1.00  1.16           H  
ATOM   8077 1HH1 ARG A 566      19.668   7.100  -8.878  1.00  1.16           H  
ATOM   8078 2HH1 ARG A 566      17.951   7.367  -9.141  1.00  1.16           H  
ATOM   8079 1HH2 ARG A 566      16.968   4.249  -7.879  1.00  1.16           H  
ATOM   8080 2HH2 ARG A 566      16.410   5.797  -8.563  1.00  1.16           H  
ATOM   8081  N   LEU A 567      21.538   5.200  -2.177  1.00  1.22           N  
ATOM   8082  CA  LEU A 567      21.643   4.365  -0.981  1.00  1.22           C  
ATOM   8083  C   LEU A 567      20.646   3.220  -0.983  1.00  1.22           C  
ATOM   8084  O   LEU A 567      20.389   2.587   0.041  1.00  1.22           O  
ATOM   8085  CB  LEU A 567      21.478   5.226   0.246  1.00  1.22           C  
ATOM   8086  CG  LEU A 567      22.530   6.310   0.390  1.00  1.22           C  
ATOM   8087  CD1 LEU A 567      22.249   7.129   1.628  1.00  1.22           C  
ATOM   8088  CD2 LEU A 567      23.884   5.652   0.449  1.00  1.22           C  
ATOM   8089  H   LEU A 567      20.831   5.922  -2.222  1.00  1.22           H  
ATOM   8090  HA  LEU A 567      22.641   3.929  -0.950  1.00  1.22           H  
ATOM   8091 1HB  LEU A 567      20.499   5.701   0.213  1.00  1.22           H  
ATOM   8092 2HB  LEU A 567      21.533   4.587   1.126  1.00  1.22           H  
ATOM   8093  HG  LEU A 567      22.490   6.979  -0.470  1.00  1.22           H  
ATOM   8094 1HD1 LEU A 567      23.001   7.910   1.728  1.00  1.22           H  
ATOM   8095 2HD1 LEU A 567      21.261   7.584   1.547  1.00  1.22           H  
ATOM   8096 3HD1 LEU A 567      22.277   6.481   2.505  1.00  1.22           H  
ATOM   8097 1HD2 LEU A 567      24.657   6.414   0.544  1.00  1.22           H  
ATOM   8098 2HD2 LEU A 567      23.924   4.981   1.307  1.00  1.22           H  
ATOM   8099 3HD2 LEU A 567      24.042   5.080  -0.466  1.00  1.22           H  
ATOM   8100  N   SER A 568      20.046   3.016  -2.139  1.00  1.28           N  
ATOM   8101  CA  SER A 568      19.099   1.952  -2.429  1.00  1.28           C  
ATOM   8102  C   SER A 568      18.860   1.929  -3.916  1.00  1.28           C  
ATOM   8103  O   SER A 568      19.047   2.940  -4.587  1.00  1.28           O  
ATOM   8104  CB  SER A 568      17.825   2.167  -1.679  1.00  1.28           C  
ATOM   8105  OG  SER A 568      17.230   3.360  -2.082  1.00  1.28           O  
ATOM   8106  H   SER A 568      20.323   3.619  -2.894  1.00  1.28           H  
ATOM   8107  HA  SER A 568      19.531   0.996  -2.129  1.00  1.28           H  
ATOM   8108 1HB  SER A 568      17.137   1.341  -1.856  1.00  1.28           H  
ATOM   8109 2HB  SER A 568      18.031   2.180  -0.634  1.00  1.28           H  
ATOM   8110  HG  SER A 568      16.392   3.100  -2.537  1.00  1.28           H  
ATOM   8111  N   TYR A 569      18.331   0.842  -4.433  1.00  1.33           N  
ATOM   8112  CA  TYR A 569      17.992   0.799  -5.850  1.00  1.33           C  
ATOM   8113  C   TYR A 569      17.085   1.962  -6.303  1.00  1.33           C  
ATOM   8114  O   TYR A 569      17.299   2.531  -7.375  1.00  1.33           O  
ATOM   8115  CB  TYR A 569      17.348  -0.557  -6.097  1.00  1.33           C  
ATOM   8116  CG  TYR A 569      16.035  -0.698  -5.355  1.00  1.33           C  
ATOM   8117  CD1 TYR A 569      14.834  -0.440  -5.960  1.00  1.33           C  
ATOM   8118  CD2 TYR A 569      16.066  -1.036  -4.008  1.00  1.33           C  
ATOM   8119  CE1 TYR A 569      13.658  -0.541  -5.229  1.00  1.33           C  
ATOM   8120  CE2 TYR A 569      14.908  -1.132  -3.291  1.00  1.33           C  
ATOM   8121  CZ  TYR A 569      13.705  -0.893  -3.894  1.00  1.33           C  
ATOM   8122  OH  TYR A 569      12.541  -0.998  -3.171  1.00  1.33           O  
ATOM   8123  H   TYR A 569      18.172   0.034  -3.847  1.00  1.33           H  
ATOM   8124  HA  TYR A 569      18.918   0.857  -6.422  1.00  1.33           H  
ATOM   8125 1HB  TYR A 569      17.160  -0.686  -7.165  1.00  1.33           H  
ATOM   8126 2HB  TYR A 569      18.018  -1.354  -5.775  1.00  1.33           H  
ATOM   8127  HD1 TYR A 569      14.815  -0.157  -7.002  1.00  1.33           H  
ATOM   8128  HD2 TYR A 569      17.012  -1.216  -3.514  1.00  1.33           H  
ATOM   8129  HE1 TYR A 569      12.699  -0.339  -5.701  1.00  1.33           H  
ATOM   8130  HE2 TYR A 569      14.944  -1.391  -2.238  1.00  1.33           H  
ATOM   8131  HH  TYR A 569      12.756  -1.144  -2.243  1.00  1.33           H  
ATOM   8132  N   ASP A 570      16.149   2.391  -5.440  1.00  1.36           N  
ATOM   8133  CA  ASP A 570      15.250   3.502  -5.769  1.00  1.36           C  
ATOM   8134  C   ASP A 570      15.683   4.852  -5.194  1.00  1.36           C  
ATOM   8135  O   ASP A 570      14.949   5.834  -5.298  1.00  1.36           O  
ATOM   8136  CB  ASP A 570      13.826   3.208  -5.281  1.00  1.36           C  
ATOM   8137  CG  ASP A 570      13.699   3.028  -3.750  1.00  1.36           C  
ATOM   8138  OD1 ASP A 570      14.708   3.083  -3.049  1.00  1.36           O  
ATOM   8139  OD2 ASP A 570      12.578   2.939  -3.277  1.00  1.36           O  
ATOM   8140  H   ASP A 570      16.035   1.892  -4.572  1.00  1.36           H  
ATOM   8141  HA  ASP A 570      15.212   3.590  -6.853  1.00  1.36           H  
ATOM   8142 1HB  ASP A 570      13.175   4.029  -5.581  1.00  1.36           H  
ATOM   8143 2HB  ASP A 570      13.452   2.314  -5.774  1.00  1.36           H  
ATOM   8144  N   GLY A 571      16.856   4.899  -4.566  1.00  1.37           N  
ATOM   8145  CA  GLY A 571      17.375   6.124  -3.971  1.00  1.37           C  
ATOM   8146  C   GLY A 571      16.751   6.491  -2.605  1.00  1.37           C  
ATOM   8147  O   GLY A 571      17.113   7.518  -2.028  1.00  1.37           O  
ATOM   8148  H   GLY A 571      17.440   4.069  -4.526  1.00  1.37           H  
ATOM   8149 1HA  GLY A 571      18.453   6.016  -3.854  1.00  1.37           H  
ATOM   8150 2HA  GLY A 571      17.221   6.946  -4.668  1.00  1.37           H  
ATOM   8151  N   ASN A 572      15.829   5.660  -2.077  1.00  1.34           N  
ATOM   8152  CA  ASN A 572      15.114   5.977  -0.831  1.00  1.34           C  
ATOM   8153  C   ASN A 572      15.601   5.292   0.455  1.00  1.34           C  
ATOM   8154  O   ASN A 572      14.928   5.399   1.477  1.00  1.34           O  
ATOM   8155  CB  ASN A 572      13.648   5.624  -1.001  1.00  1.34           C  
ATOM   8156  CG  ASN A 572      12.920   6.470  -2.011  1.00  1.34           C  
ATOM   8157  OD1 ASN A 572      13.087   7.697  -2.069  1.00  1.34           O  
ATOM   8158  ND2 ASN A 572      12.109   5.826  -2.819  1.00  1.34           N  
ATOM   8159  H   ASN A 572      15.568   4.797  -2.569  1.00  1.34           H  
ATOM   8160  HA  ASN A 572      15.201   7.050  -0.666  1.00  1.34           H  
ATOM   8161 1HB  ASN A 572      13.564   4.579  -1.295  1.00  1.34           H  
ATOM   8162 2HB  ASN A 572      13.143   5.725  -0.041  1.00  1.34           H  
ATOM   8163 1HD2 ASN A 572      11.600   6.320  -3.518  1.00  1.34           H  
ATOM   8164 2HD2 ASN A 572      12.024   4.805  -2.755  1.00  1.34           H  
ATOM   8165  N   ASN A 573      16.749   4.602   0.417  1.00  1.27           N  
ATOM   8166  CA  ASN A 573      17.337   3.832   1.549  1.00  1.27           C  
ATOM   8167  C   ASN A 573      16.529   2.565   1.903  1.00  1.27           C  
ATOM   8168  O   ASN A 573      16.833   1.885   2.886  1.00  1.27           O  
ATOM   8169  CB  ASN A 573      17.475   4.679   2.825  1.00  1.27           C  
ATOM   8170  CG  ASN A 573      18.501   5.738   2.816  1.00  1.27           C  
ATOM   8171  OD1 ASN A 573      19.674   5.457   2.649  1.00  1.27           O  
ATOM   8172  ND2 ASN A 573      18.085   6.971   2.997  1.00  1.27           N  
ATOM   8173  H   ASN A 573      17.202   4.526  -0.487  1.00  1.27           H  
ATOM   8174  HA  ASN A 573      18.336   3.506   1.257  1.00  1.27           H  
ATOM   8175 1HB  ASN A 573      16.590   5.156   3.044  1.00  1.27           H  
ATOM   8176 2HB  ASN A 573      17.681   4.013   3.659  1.00  1.27           H  
ATOM   8177 1HD2 ASN A 573      18.737   7.729   3.003  1.00  1.27           H  
ATOM   8178 2HD2 ASN A 573      17.112   7.163   3.131  1.00  1.27           H  
ATOM   8179  N   ALA A 574      15.531   2.241   1.066  1.00  1.17           N  
ATOM   8180  CA  ALA A 574      14.679   1.051   1.170  1.00  1.17           C  
ATOM   8181  C   ALA A 574      15.451  -0.227   0.854  1.00  1.17           C  
ATOM   8182  O   ALA A 574      16.302  -0.246  -0.035  1.00  1.17           O  
ATOM   8183  CB  ALA A 574      13.494   1.178   0.227  1.00  1.17           C  
ATOM   8184  H   ALA A 574      15.361   2.867   0.293  1.00  1.17           H  
ATOM   8185  HA  ALA A 574      14.314   0.979   2.197  1.00  1.17           H  
ATOM   8186 1HB  ALA A 574      12.855   0.302   0.332  1.00  1.17           H  
ATOM   8187 2HB  ALA A 574      12.927   2.075   0.476  1.00  1.17           H  
ATOM   8188 3HB  ALA A 574      13.848   1.252  -0.807  1.00  1.17           H  
ATOM   8189  N   ALA A 575      15.116  -1.311   1.541  1.00  1.06           N  
ATOM   8190  CA  ALA A 575      15.774  -2.597   1.321  1.00  1.06           C  
ATOM   8191  C   ALA A 575      15.578  -3.201  -0.042  1.00  1.06           C  
ATOM   8192  O   ALA A 575      14.484  -3.171  -0.611  1.00  1.06           O  
ATOM   8193  CB  ALA A 575      15.268  -3.636   2.307  1.00  1.06           C  
ATOM   8194  H   ALA A 575      14.436  -1.241   2.296  1.00  1.06           H  
ATOM   8195  HA  ALA A 575      16.842  -2.444   1.461  1.00  1.06           H  
ATOM   8196 1HB  ALA A 575      15.803  -4.570   2.138  1.00  1.06           H  
ATOM   8197 2HB  ALA A 575      15.445  -3.314   3.315  1.00  1.06           H  
ATOM   8198 3HB  ALA A 575      14.209  -3.797   2.161  1.00  1.06           H  
ATOM   8199  N   ILE A 576      16.642  -3.845  -0.499  1.00  0.95           N  
ATOM   8200  CA  ILE A 576      16.639  -4.682  -1.678  1.00  0.95           C  
ATOM   8201  C   ILE A 576      16.212  -6.051  -1.205  1.00  0.95           C  
ATOM   8202  O   ILE A 576      16.778  -6.553  -0.229  1.00  0.95           O  
ATOM   8203  CB  ILE A 576      18.047  -4.848  -2.300  1.00  0.95           C  
ATOM   8204  CG1 ILE A 576      18.617  -3.537  -2.789  1.00  0.95           C  
ATOM   8205  CG2 ILE A 576      18.008  -5.870  -3.411  1.00  0.95           C  
ATOM   8206  CD1 ILE A 576      20.097  -3.638  -3.141  1.00  0.95           C  
ATOM   8207  H   ILE A 576      17.500  -3.761   0.027  1.00  0.95           H  
ATOM   8208  HA  ILE A 576      15.923  -4.304  -2.411  1.00  0.95           H  
ATOM   8209  HB  ILE A 576      18.717  -5.217  -1.554  1.00  0.95           H  
ATOM   8210 1HG1 ILE A 576      18.077  -3.235  -3.681  1.00  0.95           H  
ATOM   8211 2HG1 ILE A 576      18.485  -2.774  -2.021  1.00  0.95           H  
ATOM   8212 1HG2 ILE A 576      19.012  -5.997  -3.809  1.00  0.95           H  
ATOM   8213 2HG2 ILE A 576      17.654  -6.824  -3.033  1.00  0.95           H  
ATOM   8214 3HG2 ILE A 576      17.334  -5.522  -4.195  1.00  0.95           H  
ATOM   8215 1HD1 ILE A 576      20.460  -2.675  -3.498  1.00  0.95           H  
ATOM   8216 2HD1 ILE A 576      20.664  -3.932  -2.257  1.00  0.95           H  
ATOM   8217 3HD1 ILE A 576      20.235  -4.383  -3.915  1.00  0.95           H  
ATOM   8218  N   ARG A 577      15.236  -6.644  -1.858  1.00  0.87           N  
ATOM   8219  CA  ARG A 577      14.838  -7.981  -1.486  1.00  0.87           C  
ATOM   8220  C   ARG A 577      15.182  -8.931  -2.611  1.00  0.87           C  
ATOM   8221  O   ARG A 577      15.222  -8.528  -3.774  1.00  0.87           O  
ATOM   8222  CB  ARG A 577      13.366  -8.004  -1.154  1.00  0.87           C  
ATOM   8223  CG  ARG A 577      13.046  -7.256   0.121  1.00  0.87           C  
ATOM   8224  CD  ARG A 577      11.616  -7.251   0.429  1.00  0.87           C  
ATOM   8225  NE  ARG A 577      11.393  -6.938   1.827  1.00  0.87           N  
ATOM   8226  CZ  ARG A 577      11.322  -5.704   2.371  1.00  0.87           C  
ATOM   8227  NH1 ARG A 577      11.456  -4.632   1.622  1.00  0.87           N  
ATOM   8228  NH2 ARG A 577      11.116  -5.572   3.670  1.00  0.87           N  
ATOM   8229  H   ARG A 577      14.724  -6.171  -2.605  1.00  0.87           H  
ATOM   8230  HA  ARG A 577      15.386  -8.286  -0.599  1.00  0.87           H  
ATOM   8231 1HB  ARG A 577      12.804  -7.534  -1.953  1.00  0.87           H  
ATOM   8232 2HB  ARG A 577      13.014  -9.033  -1.063  1.00  0.87           H  
ATOM   8233 1HG  ARG A 577      13.585  -7.682   0.950  1.00  0.87           H  
ATOM   8234 2HG  ARG A 577      13.357  -6.215  -0.002  1.00  0.87           H  
ATOM   8235 1HD  ARG A 577      11.117  -6.494  -0.179  1.00  0.87           H  
ATOM   8236 2HD  ARG A 577      11.184  -8.227   0.216  1.00  0.87           H  
ATOM   8237  HE  ARG A 577      11.276  -7.743   2.438  1.00  0.87           H  
ATOM   8238 1HH1 ARG A 577      11.619  -4.725   0.626  1.00  0.87           H  
ATOM   8239 2HH1 ARG A 577      11.399  -3.712   2.040  1.00  0.87           H  
ATOM   8240 1HH2 ARG A 577      11.014  -6.391   4.256  1.00  0.87           H  
ATOM   8241 2HH2 ARG A 577      11.060  -4.653   4.080  1.00  0.87           H  
ATOM   8242  N   SER A 578      15.478 -10.171  -2.262  1.00  0.82           N  
ATOM   8243  CA  SER A 578      15.784 -11.163  -3.273  1.00  0.82           C  
ATOM   8244  C   SER A 578      15.150 -12.512  -3.013  1.00  0.82           C  
ATOM   8245  O   SER A 578      15.451 -13.158  -2.010  1.00  0.82           O  
ATOM   8246  CB  SER A 578      17.271 -11.367  -3.338  1.00  0.82           C  
ATOM   8247  OG  SER A 578      17.565 -12.340  -4.278  1.00  0.82           O  
ATOM   8248  H   SER A 578      15.524 -10.411  -1.273  1.00  0.82           H  
ATOM   8249  HA  SER A 578      15.425 -10.800  -4.236  1.00  0.82           H  
ATOM   8250 1HB  SER A 578      17.752 -10.439  -3.572  1.00  0.82           H  
ATOM   8251 2HB  SER A 578      17.637 -11.682  -2.361  1.00  0.82           H  
ATOM   8252  HG  SER A 578      16.947 -12.187  -5.005  1.00  0.82           H  
ATOM   8253  N   SER A 579      14.304 -12.936  -3.933  1.00  0.81           N  
ATOM   8254  CA  SER A 579      13.639 -14.217  -3.860  1.00  0.81           C  
ATOM   8255  C   SER A 579      14.391 -15.230  -4.689  1.00  0.81           C  
ATOM   8256  O   SER A 579      14.621 -15.017  -5.883  1.00  0.81           O  
ATOM   8257  CB  SER A 579      12.222 -14.134  -4.368  1.00  0.81           C  
ATOM   8258  OG  SER A 579      11.655 -15.411  -4.424  1.00  0.81           O  
ATOM   8259  H   SER A 579      14.120 -12.343  -4.733  1.00  0.81           H  
ATOM   8260  HA  SER A 579      13.634 -14.555  -2.828  1.00  0.81           H  
ATOM   8261 1HB  SER A 579      11.628 -13.497  -3.716  1.00  0.81           H  
ATOM   8262 2HB  SER A 579      12.220 -13.684  -5.359  1.00  0.81           H  
ATOM   8263  HG  SER A 579      12.378 -16.004  -4.686  1.00  0.81           H  
ATOM   8264  N   VAL A 580      14.753 -16.332  -4.072  1.00  0.86           N  
ATOM   8265  CA  VAL A 580      15.485 -17.355  -4.784  1.00  0.86           C  
ATOM   8266  C   VAL A 580      14.643 -18.602  -4.850  1.00  0.86           C  
ATOM   8267  O   VAL A 580      13.650 -18.737  -4.130  1.00  0.86           O  
ATOM   8268  CB  VAL A 580      16.853 -17.640  -4.123  1.00  0.86           C  
ATOM   8269  CG1 VAL A 580      17.702 -16.382  -4.131  1.00  0.86           C  
ATOM   8270  CG2 VAL A 580      16.668 -18.119  -2.701  1.00  0.86           C  
ATOM   8271  H   VAL A 580      14.537 -16.440  -3.080  1.00  0.86           H  
ATOM   8272  HA  VAL A 580      15.672 -17.017  -5.804  1.00  0.86           H  
ATOM   8273  HB  VAL A 580      17.372 -18.403  -4.701  1.00  0.86           H  
ATOM   8274 1HG1 VAL A 580      18.659 -16.604  -3.682  1.00  0.86           H  
ATOM   8275 2HG1 VAL A 580      17.848 -16.045  -5.156  1.00  0.86           H  
ATOM   8276 3HG1 VAL A 580      17.209 -15.595  -3.556  1.00  0.86           H  
ATOM   8277 1HG2 VAL A 580      17.641 -18.326  -2.263  1.00  0.86           H  
ATOM   8278 2HG2 VAL A 580      16.168 -17.351  -2.123  1.00  0.86           H  
ATOM   8279 3HG2 VAL A 580      16.069 -19.020  -2.695  1.00  0.86           H  
ATOM   8280  N   HIS A 581      15.025 -19.497  -5.742  1.00  0.96           N  
ATOM   8281  CA  HIS A 581      14.290 -20.719  -5.995  1.00  0.96           C  
ATOM   8282  C   HIS A 581      12.886 -20.444  -6.543  1.00  0.96           C  
ATOM   8283  O   HIS A 581      11.916 -21.107  -6.178  1.00  0.96           O  
ATOM   8284  CB  HIS A 581      14.169 -21.608  -4.751  1.00  0.96           C  
ATOM   8285  CG  HIS A 581      15.448 -22.088  -4.139  1.00  0.96           C  
ATOM   8286  ND1 HIS A 581      16.299 -22.959  -4.788  1.00  0.96           N  
ATOM   8287  CD2 HIS A 581      15.980 -21.896  -2.910  1.00  0.96           C  
ATOM   8288  CE1 HIS A 581      17.308 -23.258  -3.993  1.00  0.96           C  
ATOM   8289  NE2 HIS A 581      17.136 -22.634  -2.852  1.00  0.96           N  
ATOM   8290  H   HIS A 581      15.848 -19.304  -6.299  1.00  0.96           H  
ATOM   8291  HA  HIS A 581      14.817 -21.291  -6.753  1.00  0.96           H  
ATOM   8292 1HB  HIS A 581      13.590 -21.116  -3.974  1.00  0.96           H  
ATOM   8293 2HB  HIS A 581      13.611 -22.490  -5.037  1.00  0.96           H  
ATOM   8294  HD2 HIS A 581      15.557 -21.288  -2.108  1.00  0.96           H  
ATOM   8295  HE1 HIS A 581      18.133 -23.928  -4.236  1.00  0.96           H  
ATOM   8296  HE2 HIS A 581      17.761 -22.711  -2.043  1.00  0.96           H  
ATOM   8297  N   TYR A 582      12.775 -19.497  -7.470  1.00  1.10           N  
ATOM   8298  CA  TYR A 582      11.494 -19.207  -8.097  1.00  1.10           C  
ATOM   8299  C   TYR A 582      11.126 -20.296  -9.057  1.00  1.10           C  
ATOM   8300  O   TYR A 582      11.307 -20.171 -10.265  1.00  1.10           O  
ATOM   8301  CB  TYR A 582      11.510 -17.896  -8.843  1.00  1.10           C  
ATOM   8302  CG  TYR A 582      10.189 -17.610  -9.516  1.00  1.10           C  
ATOM   8303  CD1 TYR A 582       8.995 -17.759  -8.835  1.00  1.10           C  
ATOM   8304  CD2 TYR A 582      10.179 -17.229 -10.846  1.00  1.10           C  
ATOM   8305  CE1 TYR A 582       7.803 -17.508  -9.476  1.00  1.10           C  
ATOM   8306  CE2 TYR A 582       8.983 -16.988 -11.484  1.00  1.10           C  
ATOM   8307  CZ  TYR A 582       7.802 -17.119 -10.804  1.00  1.10           C  
ATOM   8308  OH  TYR A 582       6.607 -16.873 -11.443  1.00  1.10           O  
ATOM   8309  H   TYR A 582      13.592 -18.970  -7.755  1.00  1.10           H  
ATOM   8310  HA  TYR A 582      10.724 -19.168  -7.329  1.00  1.10           H  
ATOM   8311 1HB  TYR A 582      11.731 -17.102  -8.141  1.00  1.10           H  
ATOM   8312 2HB  TYR A 582      12.289 -17.904  -9.600  1.00  1.10           H  
ATOM   8313  HD1 TYR A 582       8.992 -18.071  -7.787  1.00  1.10           H  
ATOM   8314  HD2 TYR A 582      11.121 -17.126 -11.391  1.00  1.10           H  
ATOM   8315  HE1 TYR A 582       6.864 -17.620  -8.936  1.00  1.10           H  
ATOM   8316  HE2 TYR A 582       8.976 -16.691 -12.533  1.00  1.10           H  
ATOM   8317  HH  TYR A 582       5.885 -16.979 -10.818  1.00  1.10           H  
ATOM   8318  N   SER A 583      10.584 -21.348  -8.480  1.00  1.26           N  
ATOM   8319  CA  SER A 583      10.220 -22.585  -9.128  1.00  1.26           C  
ATOM   8320  C   SER A 583      11.431 -23.325  -9.672  1.00  1.26           C  
ATOM   8321  O   SER A 583      12.592 -22.931  -9.484  1.00  1.26           O  
ATOM   8322  CB  SER A 583       9.237 -22.328 -10.272  1.00  1.26           C  
ATOM   8323  OG  SER A 583       8.741 -23.540 -10.796  1.00  1.26           O  
ATOM   8324  H   SER A 583      10.505 -21.293  -7.467  1.00  1.26           H  
ATOM   8325  HA  SER A 583       9.733 -23.223  -8.387  1.00  1.26           H  
ATOM   8326 1HB  SER A 583       8.413 -21.702  -9.925  1.00  1.26           H  
ATOM   8327 2HB  SER A 583       9.730 -21.807 -11.048  1.00  1.26           H  
ATOM   8328  HG  SER A 583       8.102 -23.867 -10.143  1.00  1.26           H  
ATOM   8329  N   GLN A 584      11.110 -24.428 -10.334  1.00  1.40           N  
ATOM   8330  CA  GLN A 584      12.036 -25.345 -10.951  1.00  1.40           C  
ATOM   8331  C   GLN A 584      11.939 -25.200 -12.466  1.00  1.40           C  
ATOM   8332  O   GLN A 584      12.784 -25.684 -13.216  1.00  1.40           O  
ATOM   8333  CB  GLN A 584      11.697 -26.772 -10.508  1.00  1.40           C  
ATOM   8334  CG  GLN A 584      11.849 -27.019  -8.988  1.00  1.40           C  
ATOM   8335  CD  GLN A 584      10.611 -26.544  -8.131  1.00  1.40           C  
ATOM   8336  OE1 GLN A 584       9.477 -26.976  -8.357  1.00  1.40           O  
ATOM   8337  NE2 GLN A 584      10.867 -25.664  -7.159  1.00  1.40           N  
ATOM   8338  H   GLN A 584      10.130 -24.618 -10.425  1.00  1.40           H  
ATOM   8339  HA  GLN A 584      13.052 -25.094 -10.645  1.00  1.40           H  
ATOM   8340 1HB  GLN A 584      10.670 -27.005 -10.789  1.00  1.40           H  
ATOM   8341 2HB  GLN A 584      12.346 -27.475 -11.028  1.00  1.40           H  
ATOM   8342 1HG  GLN A 584      11.987 -28.087  -8.821  1.00  1.40           H  
ATOM   8343 2HG  GLN A 584      12.733 -26.473  -8.639  1.00  1.40           H  
ATOM   8344 1HE2 GLN A 584      10.131 -25.310  -6.527  1.00  1.40           H  
ATOM   8345 2HE2 GLN A 584      11.799 -25.341  -7.038  1.00  1.40           H  
ATOM   8346  N   GLY A 585      10.862 -24.540 -12.909  1.00  1.46           N  
ATOM   8347  CA  GLY A 585      10.553 -24.400 -14.330  1.00  1.46           C  
ATOM   8348  C   GLY A 585      11.256 -23.247 -15.057  1.00  1.46           C  
ATOM   8349  O   GLY A 585      10.993 -23.024 -16.239  1.00  1.46           O  
ATOM   8350  H   GLY A 585      10.206 -24.152 -12.228  1.00  1.46           H  
ATOM   8351 1HA  GLY A 585      10.798 -25.335 -14.833  1.00  1.46           H  
ATOM   8352 2HA  GLY A 585       9.476 -24.273 -14.436  1.00  1.46           H  
ATOM   8353  N   TYR A 586      12.119 -22.498 -14.366  1.00  1.43           N  
ATOM   8354  CA  TYR A 586      12.765 -21.358 -15.011  1.00  1.43           C  
ATOM   8355  C   TYR A 586      14.276 -21.311 -14.830  1.00  1.43           C  
ATOM   8356  O   TYR A 586      14.804 -21.667 -13.782  1.00  1.43           O  
ATOM   8357  CB  TYR A 586      12.236 -20.038 -14.451  1.00  1.43           C  
ATOM   8358  CG  TYR A 586      10.766 -19.829 -14.551  1.00  1.43           C  
ATOM   8359  CD1 TYR A 586       9.985 -20.156 -13.479  1.00  1.43           C  
ATOM   8360  CD2 TYR A 586      10.198 -19.336 -15.704  1.00  1.43           C  
ATOM   8361  CE1 TYR A 586       8.623 -19.982 -13.525  1.00  1.43           C  
ATOM   8362  CE2 TYR A 586       8.832 -19.160 -15.770  1.00  1.43           C  
ATOM   8363  CZ  TYR A 586       8.043 -19.479 -14.680  1.00  1.43           C  
ATOM   8364  OH  TYR A 586       6.680 -19.299 -14.740  1.00  1.43           O  
ATOM   8365  H   TYR A 586      12.319 -22.727 -13.404  1.00  1.43           H  
ATOM   8366  HA  TYR A 586      12.566 -21.405 -16.081  1.00  1.43           H  
ATOM   8367 1HB  TYR A 586      12.516 -19.953 -13.397  1.00  1.43           H  
ATOM   8368 2HB  TYR A 586      12.717 -19.230 -14.972  1.00  1.43           H  
ATOM   8369  HD1 TYR A 586      10.459 -20.538 -12.592  1.00  1.43           H  
ATOM   8370  HD2 TYR A 586      10.826 -19.085 -16.558  1.00  1.43           H  
ATOM   8371  HE1 TYR A 586       8.011 -20.236 -12.659  1.00  1.43           H  
ATOM   8372  HE2 TYR A 586       8.376 -18.768 -16.679  1.00  1.43           H  
ATOM   8373  HH  TYR A 586       6.293 -19.517 -13.888  1.00  1.43           H  
ATOM   8374  N   ASN A 587      14.956 -20.770 -15.837  1.00  1.32           N  
ATOM   8375  CA  ASN A 587      16.384 -20.461 -15.758  1.00  1.32           C  
ATOM   8376  C   ASN A 587      16.567 -18.953 -15.919  1.00  1.32           C  
ATOM   8377  O   ASN A 587      17.610 -18.474 -16.361  1.00  1.32           O  
ATOM   8378  CB  ASN A 587      17.182 -21.202 -16.807  1.00  1.32           C  
ATOM   8379  CG  ASN A 587      17.215 -22.703 -16.601  1.00  1.32           C  
ATOM   8380  OD1 ASN A 587      17.847 -23.177 -15.651  1.00  1.32           O  
ATOM   8381  ND2 ASN A 587      16.559 -23.436 -17.466  1.00  1.32           N  
ATOM   8382  H   ASN A 587      14.462 -20.540 -16.688  1.00  1.32           H  
ATOM   8383  HA  ASN A 587      16.757 -20.733 -14.769  1.00  1.32           H  
ATOM   8384 1HB  ASN A 587      16.781 -20.989 -17.796  1.00  1.32           H  
ATOM   8385 2HB  ASN A 587      18.195 -20.831 -16.785  1.00  1.32           H  
ATOM   8386 1HD2 ASN A 587      16.549 -24.432 -17.380  1.00  1.32           H  
ATOM   8387 2HD2 ASN A 587      16.069 -22.999 -18.220  1.00  1.32           H  
ATOM   8388  N   ASN A 588      15.504 -18.209 -15.638  1.00  1.19           N  
ATOM   8389  CA  ASN A 588      15.530 -16.760 -15.760  1.00  1.19           C  
ATOM   8390  C   ASN A 588      15.781 -16.047 -14.439  1.00  1.19           C  
ATOM   8391  O   ASN A 588      15.938 -16.664 -13.373  1.00  1.19           O  
ATOM   8392  CB  ASN A 588      14.223 -16.229 -16.344  1.00  1.19           C  
ATOM   8393  CG  ASN A 588      13.001 -16.417 -15.428  1.00  1.19           C  
ATOM   8394  OD1 ASN A 588      13.113 -16.738 -14.235  1.00  1.19           O  
ATOM   8395  ND2 ASN A 588      11.835 -16.183 -15.980  1.00  1.19           N  
ATOM   8396  H   ASN A 588      14.673 -18.661 -15.292  1.00  1.19           H  
ATOM   8397  HA  ASN A 588      16.348 -16.486 -16.429  1.00  1.19           H  
ATOM   8398 1HB  ASN A 588      14.322 -15.169 -16.577  1.00  1.19           H  
ATOM   8399 2HB  ASN A 588      14.025 -16.741 -17.284  1.00  1.19           H  
ATOM   8400 1HD2 ASN A 588      10.995 -16.246 -15.437  1.00  1.19           H  
ATOM   8401 2HD2 ASN A 588      11.786 -15.913 -16.941  1.00  1.19           H  
ATOM   8402  N   ALA A 589      15.753 -14.724 -14.527  1.00  1.09           N  
ATOM   8403  CA  ALA A 589      15.825 -13.844 -13.381  1.00  1.09           C  
ATOM   8404  C   ALA A 589      15.078 -12.580 -13.765  1.00  1.09           C  
ATOM   8405  O   ALA A 589      15.046 -12.221 -14.945  1.00  1.09           O  
ATOM   8406  CB  ALA A 589      17.263 -13.535 -12.972  1.00  1.09           C  
ATOM   8407  H   ALA A 589      15.659 -14.298 -15.435  1.00  1.09           H  
ATOM   8408  HA  ALA A 589      15.301 -14.321 -12.563  1.00  1.09           H  
ATOM   8409 1HB  ALA A 589      17.251 -12.868 -12.107  1.00  1.09           H  
ATOM   8410 2HB  ALA A 589      17.768 -14.459 -12.710  1.00  1.09           H  
ATOM   8411 3HB  ALA A 589      17.789 -13.050 -13.793  1.00  1.09           H  
ATOM   8412  N   PHE A 590      14.451 -11.930 -12.793  1.00  1.04           N  
ATOM   8413  CA  PHE A 590      13.757 -10.673 -13.079  1.00  1.04           C  
ATOM   8414  C   PHE A 590      13.471  -9.805 -11.860  1.00  1.04           C  
ATOM   8415  O   PHE A 590      13.497 -10.265 -10.723  1.00  1.04           O  
ATOM   8416  CB  PHE A 590      12.458 -10.959 -13.833  1.00  1.04           C  
ATOM   8417  CG  PHE A 590      11.475 -11.833 -13.115  1.00  1.04           C  
ATOM   8418  CD1 PHE A 590      10.458 -11.294 -12.334  1.00  1.04           C  
ATOM   8419  CD2 PHE A 590      11.564 -13.209 -13.229  1.00  1.04           C  
ATOM   8420  CE1 PHE A 590       9.549 -12.119 -11.703  1.00  1.04           C  
ATOM   8421  CE2 PHE A 590      10.669 -14.018 -12.599  1.00  1.04           C  
ATOM   8422  CZ  PHE A 590       9.652 -13.474 -11.837  1.00  1.04           C  
ATOM   8423  H   PHE A 590      14.497 -12.317 -11.852  1.00  1.04           H  
ATOM   8424  HA  PHE A 590      14.386 -10.097 -13.753  1.00  1.04           H  
ATOM   8425 1HB  PHE A 590      11.962 -10.010 -14.042  1.00  1.04           H  
ATOM   8426 2HB  PHE A 590      12.681 -11.416 -14.792  1.00  1.04           H  
ATOM   8427  HD1 PHE A 590      10.376 -10.210 -12.236  1.00  1.04           H  
ATOM   8428  HD2 PHE A 590      12.357 -13.650 -13.837  1.00  1.04           H  
ATOM   8429  HE1 PHE A 590       8.748 -11.696 -11.104  1.00  1.04           H  
ATOM   8430  HE2 PHE A 590      10.761 -15.093 -12.709  1.00  1.04           H  
ATOM   8431  HZ  PHE A 590       8.934 -14.121 -11.341  1.00  1.04           H  
ATOM   8432  N   TRP A 591      13.189  -8.535 -12.099  1.00  1.02           N  
ATOM   8433  CA  TRP A 591      12.723  -7.635 -11.050  1.00  1.02           C  
ATOM   8434  C   TRP A 591      11.198  -7.699 -10.987  1.00  1.02           C  
ATOM   8435  O   TRP A 591      10.544  -7.578 -12.024  1.00  1.02           O  
ATOM   8436  CB  TRP A 591      13.199  -6.222 -11.339  1.00  1.02           C  
ATOM   8437  CG  TRP A 591      12.882  -5.202 -10.286  1.00  1.02           C  
ATOM   8438  CD1 TRP A 591      11.937  -4.223 -10.347  1.00  1.02           C  
ATOM   8439  CD2 TRP A 591      13.550  -5.030  -9.020  1.00  1.02           C  
ATOM   8440  NE1 TRP A 591      11.977  -3.463  -9.208  1.00  1.02           N  
ATOM   8441  CE2 TRP A 591      12.965  -3.940  -8.395  1.00  1.02           C  
ATOM   8442  CE3 TRP A 591      14.602  -5.689  -8.387  1.00  1.02           C  
ATOM   8443  CZ2 TRP A 591      13.397  -3.489  -7.176  1.00  1.02           C  
ATOM   8444  CZ3 TRP A 591      15.034  -5.222  -7.142  1.00  1.02           C  
ATOM   8445  CH2 TRP A 591      14.447  -4.152  -6.560  1.00  1.02           C  
ATOM   8446  H   TRP A 591      13.269  -8.192 -13.047  1.00  1.02           H  
ATOM   8447  HA  TRP A 591      13.127  -7.959 -10.090  1.00  1.02           H  
ATOM   8448 1HB  TRP A 591      14.284  -6.229 -11.495  1.00  1.02           H  
ATOM   8449 2HB  TRP A 591      12.744  -5.895 -12.264  1.00  1.02           H  
ATOM   8450  HD1 TRP A 591      11.258  -4.062 -11.184  1.00  1.02           H  
ATOM   8451  HE1 TRP A 591      11.386  -2.654  -9.000  1.00  1.02           H  
ATOM   8452  HE3 TRP A 591      15.071  -6.536  -8.868  1.00  1.02           H  
ATOM   8453  HZ2 TRP A 591      12.941  -2.639  -6.707  1.00  1.02           H  
ATOM   8454  HZ3 TRP A 591      15.851  -5.723  -6.649  1.00  1.02           H  
ATOM   8455  HH2 TRP A 591      14.808  -3.808  -5.586  1.00  1.02           H  
ATOM   8456  N   ASN A 592      10.628  -7.908  -9.798  1.00  1.03           N  
ATOM   8457  CA  ASN A 592       9.169  -7.988  -9.677  1.00  1.03           C  
ATOM   8458  C   ASN A 592       8.586  -6.871  -8.803  1.00  1.03           C  
ATOM   8459  O   ASN A 592       7.450  -6.967  -8.334  1.00  1.03           O  
ATOM   8460  CB  ASN A 592       8.793  -9.333  -9.091  1.00  1.03           C  
ATOM   8461  CG  ASN A 592       7.377  -9.778  -9.381  1.00  1.03           C  
ATOM   8462  OD1 ASN A 592       6.886  -9.682 -10.510  1.00  1.03           O  
ATOM   8463  ND2 ASN A 592       6.710 -10.253  -8.366  1.00  1.03           N  
ATOM   8464  H   ASN A 592      11.215  -8.018  -8.970  1.00  1.03           H  
ATOM   8465  HA  ASN A 592       8.728  -7.889 -10.669  1.00  1.03           H  
ATOM   8466 1HB  ASN A 592       9.471 -10.069  -9.486  1.00  1.03           H  
ATOM   8467 2HB  ASN A 592       8.941  -9.307  -8.009  1.00  1.03           H  
ATOM   8468 1HD2 ASN A 592       5.765 -10.560  -8.483  1.00  1.03           H  
ATOM   8469 2HD2 ASN A 592       7.144 -10.283  -7.466  1.00  1.03           H  
ATOM   8470  N   GLY A 593       9.361  -5.815  -8.604  1.00  1.04           N  
ATOM   8471  CA  GLY A 593       8.951  -4.660  -7.804  1.00  1.04           C  
ATOM   8472  C   GLY A 593       9.466  -4.800  -6.378  1.00  1.04           C  
ATOM   8473  O   GLY A 593       8.982  -5.637  -5.618  1.00  1.04           O  
ATOM   8474  H   GLY A 593      10.272  -5.809  -9.039  1.00  1.04           H  
ATOM   8475 1HA  GLY A 593       9.336  -3.747  -8.251  1.00  1.04           H  
ATOM   8476 2HA  GLY A 593       7.864  -4.587  -7.799  1.00  1.04           H  
ATOM   8477  N   SER A 594      10.487  -4.018  -6.025  1.00  1.03           N  
ATOM   8478  CA  SER A 594      11.180  -4.038  -4.717  1.00  1.03           C  
ATOM   8479  C   SER A 594      12.030  -5.308  -4.489  1.00  1.03           C  
ATOM   8480  O   SER A 594      12.793  -5.392  -3.519  1.00  1.03           O  
ATOM   8481  CB  SER A 594      10.195  -3.869  -3.564  1.00  1.03           C  
ATOM   8482  OG  SER A 594       9.626  -5.091  -3.169  1.00  1.03           O  
ATOM   8483  H   SER A 594      10.823  -3.362  -6.718  1.00  1.03           H  
ATOM   8484  HA  SER A 594      11.852  -3.182  -4.682  1.00  1.03           H  
ATOM   8485 1HB  SER A 594      10.717  -3.419  -2.715  1.00  1.03           H  
ATOM   8486 2HB  SER A 594       9.412  -3.179  -3.861  1.00  1.03           H  
ATOM   8487  HG  SER A 594       9.307  -5.506  -3.987  1.00  1.03           H  
ATOM   8488  N   GLN A 595      11.889  -6.285  -5.393  1.00  1.00           N  
ATOM   8489  CA  GLN A 595      12.484  -7.592  -5.226  1.00  1.00           C  
ATOM   8490  C   GLN A 595      13.025  -8.241  -6.501  1.00  1.00           C  
ATOM   8491  O   GLN A 595      12.372  -8.269  -7.551  1.00  1.00           O  
ATOM   8492  CB  GLN A 595      11.407  -8.503  -4.614  1.00  1.00           C  
ATOM   8493  CG  GLN A 595      11.810  -9.929  -4.298  1.00  1.00           C  
ATOM   8494  CD  GLN A 595      10.691 -10.664  -3.573  1.00  1.00           C  
ATOM   8495  OE1 GLN A 595      10.834 -11.063  -2.411  1.00  1.00           O  
ATOM   8496  NE2 GLN A 595       9.559 -10.815  -4.259  1.00  1.00           N  
ATOM   8497  H   GLN A 595      11.284  -6.121  -6.179  1.00  1.00           H  
ATOM   8498  HA  GLN A 595      13.300  -7.483  -4.531  1.00  1.00           H  
ATOM   8499 1HB  GLN A 595      11.058  -8.055  -3.683  1.00  1.00           H  
ATOM   8500 2HB  GLN A 595      10.546  -8.540  -5.287  1.00  1.00           H  
ATOM   8501 1HG  GLN A 595      12.017 -10.453  -5.226  1.00  1.00           H  
ATOM   8502 2HG  GLN A 595      12.690  -9.927  -3.669  1.00  1.00           H  
ATOM   8503 1HE2 GLN A 595       8.737 -11.274  -3.857  1.00  1.00           H  
ATOM   8504 2HE2 GLN A 595       9.493 -10.456  -5.186  1.00  1.00           H  
ATOM   8505  N   MET A 596      14.226  -8.797  -6.390  1.00  0.98           N  
ATOM   8506  CA  MET A 596      14.818  -9.559  -7.479  1.00  0.98           C  
ATOM   8507  C   MET A 596      14.299 -10.966  -7.375  1.00  0.98           C  
ATOM   8508  O   MET A 596      14.076 -11.448  -6.266  1.00  0.98           O  
ATOM   8509  CB  MET A 596      16.322  -9.602  -7.384  1.00  0.98           C  
ATOM   8510  CG  MET A 596      16.998  -8.337  -7.479  1.00  0.98           C  
ATOM   8511  SD  MET A 596      18.695  -8.566  -7.429  1.00  0.98           S  
ATOM   8512  CE  MET A 596      18.938  -9.040  -5.760  1.00  0.98           C  
ATOM   8513  H   MET A 596      14.721  -8.709  -5.506  1.00  0.98           H  
ATOM   8514  HA  MET A 596      14.510  -9.143  -8.437  1.00  0.98           H  
ATOM   8515 1HB  MET A 596      16.606 -10.051  -6.439  1.00  0.98           H  
ATOM   8516 2HB  MET A 596      16.708 -10.240  -8.182  1.00  0.98           H  
ATOM   8517 1HG  MET A 596      16.754  -7.839  -8.407  1.00  0.98           H  
ATOM   8518 2HG  MET A 596      16.712  -7.718  -6.640  1.00  0.98           H  
ATOM   8519 1HE  MET A 596      19.989  -9.213  -5.577  1.00  0.98           H  
ATOM   8520 2HE  MET A 596      18.577  -8.259  -5.096  1.00  0.98           H  
ATOM   8521 3HE  MET A 596      18.391  -9.945  -5.588  1.00  0.98           H  
ATOM   8522  N   VAL A 597      14.123 -11.634  -8.495  1.00  0.98           N  
ATOM   8523  CA  VAL A 597      13.653 -12.999  -8.481  1.00  0.98           C  
ATOM   8524  C   VAL A 597      14.572 -13.902  -9.284  1.00  0.98           C  
ATOM   8525  O   VAL A 597      14.897 -13.576 -10.423  1.00  0.98           O  
ATOM   8526  CB  VAL A 597      12.263 -13.034  -9.101  1.00  0.98           C  
ATOM   8527  CG1 VAL A 597      11.729 -14.436  -9.064  1.00  0.98           C  
ATOM   8528  CG2 VAL A 597      11.377 -12.027  -8.406  1.00  0.98           C  
ATOM   8529  H   VAL A 597      14.266 -11.169  -9.382  1.00  0.98           H  
ATOM   8530  HA  VAL A 597      13.613 -13.356  -7.455  1.00  0.98           H  
ATOM   8531  HB  VAL A 597      12.338 -12.752 -10.150  1.00  0.98           H  
ATOM   8532 1HG1 VAL A 597      10.759 -14.478  -9.514  1.00  0.98           H  
ATOM   8533 2HG1 VAL A 597      12.401 -15.096  -9.606  1.00  0.98           H  
ATOM   8534 3HG1 VAL A 597      11.657 -14.754  -8.027  1.00  0.98           H  
ATOM   8535 1HG2 VAL A 597      10.434 -12.043  -8.884  1.00  0.98           H  
ATOM   8536 2HG2 VAL A 597      11.273 -12.277  -7.352  1.00  0.98           H  
ATOM   8537 3HG2 VAL A 597      11.799 -11.026  -8.505  1.00  0.98           H  
ATOM   8538  N   TYR A 598      14.980 -15.039  -8.715  1.00  1.02           N  
ATOM   8539  CA  TYR A 598      15.840 -15.960  -9.460  1.00  1.02           C  
ATOM   8540  C   TYR A 598      15.280 -17.373  -9.480  1.00  1.02           C  
ATOM   8541  O   TYR A 598      14.832 -17.863  -8.441  1.00  1.02           O  
ATOM   8542  CB  TYR A 598      17.196 -16.031  -8.787  1.00  1.02           C  
ATOM   8543  CG  TYR A 598      17.861 -14.735  -8.661  1.00  1.02           C  
ATOM   8544  CD1 TYR A 598      17.616 -13.953  -7.548  1.00  1.02           C  
ATOM   8545  CD2 TYR A 598      18.703 -14.300  -9.634  1.00  1.02           C  
ATOM   8546  CE1 TYR A 598      18.231 -12.762  -7.439  1.00  1.02           C  
ATOM   8547  CE2 TYR A 598      19.303 -13.110  -9.504  1.00  1.02           C  
ATOM   8548  CZ  TYR A 598      19.067 -12.361  -8.421  1.00  1.02           C  
ATOM   8549  OH  TYR A 598      19.669 -11.209  -8.311  1.00  1.02           O  
ATOM   8550  H   TYR A 598      14.720 -15.233  -7.747  1.00  1.02           H  
ATOM   8551  HA  TYR A 598      15.938 -15.618 -10.491  1.00  1.02           H  
ATOM   8552 1HB  TYR A 598      17.083 -16.451  -7.789  1.00  1.02           H  
ATOM   8553 2HB  TYR A 598      17.847 -16.698  -9.350  1.00  1.02           H  
ATOM   8554  HD1 TYR A 598      16.937 -14.298  -6.767  1.00  1.02           H  
ATOM   8555  HD2 TYR A 598      18.886 -14.906 -10.494  1.00  1.02           H  
ATOM   8556  HE1 TYR A 598      18.067 -12.129  -6.590  1.00  1.02           H  
ATOM   8557  HE2 TYR A 598      19.972 -12.749 -10.255  1.00  1.02           H  
ATOM   8558  HH  TYR A 598      19.525 -10.855  -7.433  1.00  1.02           H  
ATOM   8559  N   GLY A 599      15.383 -18.054 -10.628  1.00  1.12           N  
ATOM   8560  CA  GLY A 599      14.959 -19.456 -10.729  1.00  1.12           C  
ATOM   8561  C   GLY A 599      16.038 -20.450 -10.274  1.00  1.12           C  
ATOM   8562  O   GLY A 599      17.245 -20.140 -10.270  1.00  1.12           O  
ATOM   8563  H   GLY A 599      15.728 -17.582 -11.468  1.00  1.12           H  
ATOM   8564 1HA  GLY A 599      14.055 -19.608 -10.141  1.00  1.12           H  
ATOM   8565 2HA  GLY A 599      14.688 -19.672 -11.764  1.00  1.12           H  
ATOM   8566  N   ASP A 600      15.592 -21.677  -9.943  1.00  1.29           N  
ATOM   8567  CA  ASP A 600      16.461 -22.793  -9.557  1.00  1.29           C  
ATOM   8568  C   ASP A 600      16.921 -23.439 -10.858  1.00  1.29           C  
ATOM   8569  O   ASP A 600      16.122 -24.038 -11.572  1.00  1.29           O  
ATOM   8570  CB  ASP A 600      15.679 -23.788  -8.681  1.00  1.29           C  
ATOM   8571  CG  ASP A 600      16.490 -24.968  -8.046  1.00  1.29           C  
ATOM   8572  OD1 ASP A 600      17.631 -25.139  -8.360  1.00  1.29           O  
ATOM   8573  OD2 ASP A 600      15.920 -25.666  -7.196  1.00  1.29           O  
ATOM   8574  H   ASP A 600      14.586 -21.871  -9.950  1.00  1.29           H  
ATOM   8575  HA  ASP A 600      17.325 -22.416  -9.012  1.00  1.29           H  
ATOM   8576 1HB  ASP A 600      15.184 -23.252  -7.881  1.00  1.29           H  
ATOM   8577 2HB  ASP A 600      14.890 -24.225  -9.288  1.00  1.29           H  
ATOM   8578  N   GLY A 601      18.181 -23.242 -11.204  1.00  1.50           N  
ATOM   8579  CA  GLY A 601      18.671 -23.643 -12.512  1.00  1.50           C  
ATOM   8580  C   GLY A 601      18.602 -25.143 -12.769  1.00  1.50           C  
ATOM   8581  O   GLY A 601      18.796 -25.958 -11.868  1.00  1.50           O  
ATOM   8582  H   GLY A 601      18.798 -22.781 -10.556  1.00  1.50           H  
ATOM   8583 1HA  GLY A 601      18.094 -23.117 -13.264  1.00  1.50           H  
ATOM   8584 2HA  GLY A 601      19.702 -23.309 -12.617  1.00  1.50           H  
ATOM   8585  N   ASP A 602      18.378 -25.509 -14.033  1.00  1.72           N  
ATOM   8586  CA  ASP A 602      18.338 -26.914 -14.418  1.00  1.72           C  
ATOM   8587  C   ASP A 602      19.738 -27.473 -14.460  1.00  1.72           C  
ATOM   8588  O   ASP A 602      20.490 -27.195 -15.398  1.00  1.72           O  
ATOM   8589  CB  ASP A 602      17.671 -27.094 -15.786  1.00  1.72           C  
ATOM   8590  CG  ASP A 602      17.530 -28.592 -16.274  1.00  1.72           C  
ATOM   8591  OD1 ASP A 602      18.338 -29.467 -15.937  1.00  1.72           O  
ATOM   8592  OD2 ASP A 602      16.592 -28.832 -16.997  1.00  1.72           O  
ATOM   8593  H   ASP A 602      18.204 -24.781 -14.724  1.00  1.72           H  
ATOM   8594  HA  ASP A 602      17.764 -27.463 -13.670  1.00  1.72           H  
ATOM   8595 1HB  ASP A 602      16.672 -26.647 -15.752  1.00  1.72           H  
ATOM   8596 2HB  ASP A 602      18.244 -26.542 -16.534  1.00  1.72           H  
ATOM   8597  N   GLY A 603      20.049 -28.324 -13.479  1.00  1.86           N  
ATOM   8598  CA  GLY A 603      21.385 -28.869 -13.221  1.00  1.86           C  
ATOM   8599  C   GLY A 603      22.074 -29.568 -14.389  1.00  1.86           C  
ATOM   8600  O   GLY A 603      23.273 -29.837 -14.323  1.00  1.86           O  
ATOM   8601  H   GLY A 603      19.323 -28.524 -12.805  1.00  1.86           H  
ATOM   8602 1HA  GLY A 603      22.023 -28.058 -12.873  1.00  1.86           H  
ATOM   8603 2HA  GLY A 603      21.314 -29.567 -12.390  1.00  1.86           H  
ATOM   8604  N   GLN A 604      21.342 -29.886 -15.454  1.00  1.88           N  
ATOM   8605  CA  GLN A 604      21.974 -30.513 -16.609  1.00  1.88           C  
ATOM   8606  C   GLN A 604      22.792 -29.479 -17.393  1.00  1.88           C  
ATOM   8607  O   GLN A 604      23.662 -29.832 -18.195  1.00  1.88           O  
ATOM   8608  CB  GLN A 604      20.908 -31.127 -17.496  1.00  1.88           C  
ATOM   8609  CG  GLN A 604      20.196 -32.279 -16.837  1.00  1.88           C  
ATOM   8610  CD  GLN A 604      19.039 -32.769 -17.641  1.00  1.88           C  
ATOM   8611  OE1 GLN A 604      19.105 -33.763 -18.380  1.00  1.88           O  
ATOM   8612  NE2 GLN A 604      17.944 -32.041 -17.506  1.00  1.88           N  
ATOM   8613  H   GLN A 604      20.333 -29.662 -15.486  1.00  1.88           H  
ATOM   8614  HA  GLN A 604      22.647 -31.295 -16.261  1.00  1.88           H  
ATOM   8615 1HB  GLN A 604      20.159 -30.365 -17.736  1.00  1.88           H  
ATOM   8616 2HB  GLN A 604      21.351 -31.467 -18.428  1.00  1.88           H  
ATOM   8617 1HG  GLN A 604      20.896 -33.099 -16.691  1.00  1.88           H  
ATOM   8618 2HG  GLN A 604      19.812 -31.930 -15.875  1.00  1.88           H  
ATOM   8619 1HE2 GLN A 604      17.112 -32.268 -18.002  1.00  1.88           H  
ATOM   8620 2HE2 GLN A 604      17.968 -31.201 -16.891  1.00  1.88           H  
ATOM   8621  N   THR A 605      22.464 -28.204 -17.183  1.00  1.76           N  
ATOM   8622  CA  THR A 605      23.099 -27.071 -17.840  1.00  1.76           C  
ATOM   8623  C   THR A 605      23.498 -25.987 -16.832  1.00  1.76           C  
ATOM   8624  O   THR A 605      24.669 -25.636 -16.716  1.00  1.76           O  
ATOM   8625  CB  THR A 605      22.143 -26.476 -18.902  1.00  1.76           C  
ATOM   8626  OG1 THR A 605      21.833 -27.485 -19.877  1.00  1.76           O  
ATOM   8627  CG2 THR A 605      22.753 -25.258 -19.609  1.00  1.76           C  
ATOM   8628  H   THR A 605      21.743 -28.002 -16.494  1.00  1.76           H  
ATOM   8629  HA  THR A 605      24.005 -27.417 -18.337  1.00  1.76           H  
ATOM   8630  HB  THR A 605      21.223 -26.179 -18.410  1.00  1.76           H  
ATOM   8631  HG1 THR A 605      22.653 -27.877 -20.200  1.00  1.76           H  
ATOM   8632 1HG2 THR A 605      22.050 -24.865 -20.342  1.00  1.76           H  
ATOM   8633 2HG2 THR A 605      22.975 -24.489 -18.882  1.00  1.76           H  
ATOM   8634 3HG2 THR A 605      23.666 -25.557 -20.114  1.00  1.76           H  
ATOM   8635  N   PHE A 606      22.495 -25.485 -16.112  1.00  1.56           N  
ATOM   8636  CA  PHE A 606      22.558 -24.327 -15.214  1.00  1.56           C  
ATOM   8637  C   PHE A 606      22.739 -24.582 -13.736  1.00  1.56           C  
ATOM   8638  O   PHE A 606      22.328 -25.599 -13.181  1.00  1.56           O  
ATOM   8639  CB  PHE A 606      21.273 -23.513 -15.302  1.00  1.56           C  
ATOM   8640  CG  PHE A 606      21.047 -22.654 -16.472  1.00  1.56           C  
ATOM   8641  CD1 PHE A 606      20.544 -23.130 -17.658  1.00  1.56           C  
ATOM   8642  CD2 PHE A 606      21.266 -21.306 -16.334  1.00  1.56           C  
ATOM   8643  CE1 PHE A 606      20.292 -22.269 -18.702  1.00  1.56           C  
ATOM   8644  CE2 PHE A 606      21.010 -20.438 -17.351  1.00  1.56           C  
ATOM   8645  CZ  PHE A 606      20.522 -20.918 -18.546  1.00  1.56           C  
ATOM   8646  H   PHE A 606      21.592 -25.934 -16.203  1.00  1.56           H  
ATOM   8647  HA  PHE A 606      23.391 -23.704 -15.542  1.00  1.56           H  
ATOM   8648 1HB  PHE A 606      20.447 -24.200 -15.253  1.00  1.56           H  
ATOM   8649 2HB  PHE A 606      21.208 -22.878 -14.425  1.00  1.56           H  
ATOM   8650  HD1 PHE A 606      20.344 -24.190 -17.761  1.00  1.56           H  
ATOM   8651  HD2 PHE A 606      21.642 -20.938 -15.379  1.00  1.56           H  
ATOM   8652  HE1 PHE A 606      19.900 -22.653 -19.642  1.00  1.56           H  
ATOM   8653  HE2 PHE A 606      21.186 -19.378 -17.208  1.00  1.56           H  
ATOM   8654  HZ  PHE A 606      20.313 -20.231 -19.364  1.00  1.56           H  
ATOM   8655  N   ILE A 607      23.267 -23.563 -13.091  1.00  1.33           N  
ATOM   8656  CA  ILE A 607      23.382 -23.474 -11.649  1.00  1.33           C  
ATOM   8657  C   ILE A 607      22.434 -22.289 -11.395  1.00  1.33           C  
ATOM   8658  O   ILE A 607      22.210 -21.538 -12.339  1.00  1.33           O  
ATOM   8659  CB  ILE A 607      24.853 -23.237 -11.266  1.00  1.33           C  
ATOM   8660  CG1 ILE A 607      25.158 -23.397  -9.806  1.00  1.33           C  
ATOM   8661  CG2 ILE A 607      25.189 -21.875 -11.648  1.00  1.33           C  
ATOM   8662  CD1 ILE A 607      26.655 -23.534  -9.557  1.00  1.33           C  
ATOM   8663  H   ILE A 607      23.635 -22.784 -13.654  1.00  1.33           H  
ATOM   8664  HA  ILE A 607      23.015 -24.386 -11.190  1.00  1.33           H  
ATOM   8665  HB  ILE A 607      25.467 -23.934 -11.803  1.00  1.33           H  
ATOM   8666 1HG1 ILE A 607      24.808 -22.523  -9.271  1.00  1.33           H  
ATOM   8667 2HG1 ILE A 607      24.657 -24.283  -9.422  1.00  1.33           H  
ATOM   8668 1HG2 ILE A 607      26.237 -21.665 -11.434  1.00  1.33           H  
ATOM   8669 2HG2 ILE A 607      25.004 -21.792 -12.692  1.00  1.33           H  
ATOM   8670 3HG2 ILE A 607      24.557 -21.166 -11.099  1.00  1.33           H  
ATOM   8671 1HD1 ILE A 607      26.852 -23.652  -8.503  1.00  1.33           H  
ATOM   8672 2HD1 ILE A 607      27.032 -24.409 -10.082  1.00  1.33           H  
ATOM   8673 3HD1 ILE A 607      27.167 -22.645  -9.922  1.00  1.33           H  
ATOM   8674  N   PRO A 608      21.730 -22.160 -10.254  1.00  1.13           N  
ATOM   8675  CA  PRO A 608      20.764 -21.093 -10.023  1.00  1.13           C  
ATOM   8676  C   PRO A 608      21.345 -19.739 -10.386  1.00  1.13           C  
ATOM   8677  O   PRO A 608      22.524 -19.453 -10.180  1.00  1.13           O  
ATOM   8678  CB  PRO A 608      20.472 -21.252  -8.528  1.00  1.13           C  
ATOM   8679  CG  PRO A 608      20.658 -22.748  -8.282  1.00  1.13           C  
ATOM   8680  CD  PRO A 608      21.840 -23.131  -9.141  1.00  1.13           C  
ATOM   8681  HA  PRO A 608      19.868 -21.266 -10.617  1.00  1.13           H  
ATOM   8682 1HB  PRO A 608      21.152 -20.626  -7.936  1.00  1.13           H  
ATOM   8683 2HB  PRO A 608      19.444 -20.905  -8.314  1.00  1.13           H  
ATOM   8684 1HG  PRO A 608      20.839 -22.949  -7.225  1.00  1.13           H  
ATOM   8685 2HG  PRO A 608      19.737 -23.306  -8.543  1.00  1.13           H  
ATOM   8686 1HD  PRO A 608      22.743 -22.981  -8.564  1.00  1.13           H  
ATOM   8687 2HD  PRO A 608      21.712 -24.167  -9.477  1.00  1.13           H  
ATOM   8688  N   LEU A 609      20.463 -18.917 -10.958  1.00  0.98           N  
ATOM   8689  CA  LEU A 609      20.815 -17.623 -11.552  1.00  0.98           C  
ATOM   8690  C   LEU A 609      21.464 -16.627 -10.590  1.00  0.98           C  
ATOM   8691  O   LEU A 609      22.298 -15.802 -10.985  1.00  0.98           O  
ATOM   8692  CB  LEU A 609      19.537 -17.068 -12.176  1.00  0.98           C  
ATOM   8693  CG  LEU A 609      19.247 -17.518 -13.618  1.00  0.98           C  
ATOM   8694  CD1 LEU A 609      20.068 -16.690 -14.602  1.00  0.98           C  
ATOM   8695  CD2 LEU A 609      19.557 -19.037 -13.723  1.00  0.98           C  
ATOM   8696  H   LEU A 609      19.491 -19.228 -11.001  1.00  0.98           H  
ATOM   8697  HA  LEU A 609      21.513 -17.808 -12.341  1.00  0.98           H  
ATOM   8698 1HB  LEU A 609      18.680 -17.348 -11.561  1.00  0.98           H  
ATOM   8699 2HB  LEU A 609      19.610 -16.000 -12.203  1.00  0.98           H  
ATOM   8700  HG  LEU A 609      18.215 -17.364 -13.852  1.00  0.98           H  
ATOM   8701 1HD1 LEU A 609      19.848 -17.023 -15.619  1.00  0.98           H  
ATOM   8702 2HD1 LEU A 609      19.792 -15.643 -14.499  1.00  0.98           H  
ATOM   8703 3HD1 LEU A 609      21.097 -16.792 -14.414  1.00  0.98           H  
ATOM   8704 1HD2 LEU A 609      19.350 -19.388 -14.731  1.00  0.98           H  
ATOM   8705 2HD2 LEU A 609      20.600 -19.225 -13.489  1.00  0.98           H  
ATOM   8706 3HD2 LEU A 609      18.927 -19.584 -13.015  1.00  0.98           H  
ATOM   8707  N   SER A 610      21.186 -16.785  -9.303  1.00  0.87           N  
ATOM   8708  CA  SER A 610      21.756 -15.917  -8.281  1.00  0.87           C  
ATOM   8709  C   SER A 610      23.243 -16.190  -8.085  1.00  0.87           C  
ATOM   8710  O   SER A 610      23.919 -15.449  -7.382  1.00  0.87           O  
ATOM   8711  CB  SER A 610      21.049 -16.088  -6.959  1.00  0.87           C  
ATOM   8712  OG  SER A 610      21.254 -17.365  -6.426  1.00  0.87           O  
ATOM   8713  H   SER A 610      20.531 -17.505  -9.036  1.00  0.87           H  
ATOM   8714  HA  SER A 610      21.641 -14.881  -8.605  1.00  0.87           H  
ATOM   8715 1HB  SER A 610      21.445 -15.351  -6.276  1.00  0.87           H  
ATOM   8716 2HB  SER A 610      19.989 -15.899  -7.066  1.00  0.87           H  
ATOM   8717  HG  SER A 610      21.103 -17.286  -5.460  1.00  0.87           H  
ATOM   8718  N   GLY A 611      23.748 -17.267  -8.697  1.00  0.80           N  
ATOM   8719  CA  GLY A 611      25.133 -17.693  -8.599  1.00  0.80           C  
ATOM   8720  C   GLY A 611      26.168 -16.688  -9.117  1.00  0.80           C  
ATOM   8721  O   GLY A 611      27.351 -16.809  -8.772  1.00  0.80           O  
ATOM   8722  H   GLY A 611      23.139 -17.849  -9.268  1.00  0.80           H  
ATOM   8723 1HA  GLY A 611      25.355 -17.934  -7.557  1.00  0.80           H  
ATOM   8724 2HA  GLY A 611      25.235 -18.619  -9.163  1.00  0.80           H  
ATOM   8725  N   GLY A 612      25.762 -15.687  -9.918  1.00  0.76           N  
ATOM   8726  CA  GLY A 612      26.775 -14.732 -10.383  1.00  0.76           C  
ATOM   8727  C   GLY A 612      26.487 -13.259 -10.076  1.00  0.76           C  
ATOM   8728  O   GLY A 612      25.348 -12.790 -10.134  1.00  0.76           O  
ATOM   8729  H   GLY A 612      24.777 -15.611 -10.194  1.00  0.76           H  
ATOM   8730 1HA  GLY A 612      27.745 -14.993  -9.962  1.00  0.76           H  
ATOM   8731 2HA  GLY A 612      26.878 -14.843 -11.463  1.00  0.76           H  
ATOM   8732  N   ILE A 613      27.575 -12.502  -9.854  1.00  0.72           N  
ATOM   8733  CA  ILE A 613      27.508 -11.060  -9.596  1.00  0.72           C  
ATOM   8734  C   ILE A 613      26.896 -10.290 -10.725  1.00  0.72           C  
ATOM   8735  O   ILE A 613      26.218  -9.296 -10.501  1.00  0.72           O  
ATOM   8736  CB  ILE A 613      28.911 -10.458  -9.308  1.00  0.72           C  
ATOM   8737  CG1 ILE A 613      28.780  -8.957  -8.856  1.00  0.72           C  
ATOM   8738  CG2 ILE A 613      29.854 -10.566 -10.520  1.00  0.72           C  
ATOM   8739  CD1 ILE A 613      28.070  -8.703  -7.555  1.00  0.72           C  
ATOM   8740  H   ILE A 613      28.477 -12.960  -9.832  1.00  0.72           H  
ATOM   8741  HA  ILE A 613      26.888 -10.902  -8.718  1.00  0.72           H  
ATOM   8742  HB  ILE A 613      29.352 -11.003  -8.489  1.00  0.72           H  
ATOM   8743 1HG1 ILE A 613      29.779  -8.526  -8.788  1.00  0.72           H  
ATOM   8744 2HG1 ILE A 613      28.231  -8.428  -9.638  1.00  0.72           H  
ATOM   8745 1HG2 ILE A 613      30.820 -10.161 -10.263  1.00  0.72           H  
ATOM   8746 2HG2 ILE A 613      29.972 -11.611 -10.807  1.00  0.72           H  
ATOM   8747 3HG2 ILE A 613      29.474 -10.004 -11.364  1.00  0.72           H  
ATOM   8748 1HD1 ILE A 613      28.027  -7.631  -7.370  1.00  0.72           H  
ATOM   8749 2HD1 ILE A 613      27.056  -9.096  -7.602  1.00  0.72           H  
ATOM   8750 3HD1 ILE A 613      28.612  -9.169  -6.761  1.00  0.72           H  
ATOM   8751  N   ASP A 614      27.099 -10.771 -11.932  1.00  0.70           N  
ATOM   8752  CA  ASP A 614      26.636 -10.088 -13.112  1.00  0.70           C  
ATOM   8753  C   ASP A 614      25.128 -10.197 -13.238  1.00  0.70           C  
ATOM   8754  O   ASP A 614      24.454  -9.188 -13.421  1.00  0.70           O  
ATOM   8755  CB  ASP A 614      27.389 -10.637 -14.312  1.00  0.70           C  
ATOM   8756  CG  ASP A 614      27.286 -12.156 -14.503  1.00  0.70           C  
ATOM   8757  OD1 ASP A 614      26.657 -12.849 -13.731  1.00  0.70           O  
ATOM   8758  OD2 ASP A 614      27.879 -12.618 -15.428  1.00  0.70           O  
ATOM   8759  H   ASP A 614      27.643 -11.615 -12.023  1.00  0.70           H  
ATOM   8760  HA  ASP A 614      26.894  -9.031 -13.020  1.00  0.70           H  
ATOM   8761 1HB  ASP A 614      27.028 -10.158 -15.201  1.00  0.70           H  
ATOM   8762 2HB  ASP A 614      28.453 -10.377 -14.219  1.00  0.70           H  
ATOM   8763  N   VAL A 615      24.590 -11.400 -13.087  1.00  0.68           N  
ATOM   8764  CA  VAL A 615      23.148 -11.591 -13.166  1.00  0.68           C  
ATOM   8765  C   VAL A 615      22.468 -10.793 -12.044  1.00  0.68           C  
ATOM   8766  O   VAL A 615      21.462 -10.117 -12.268  1.00  0.68           O  
ATOM   8767  CB  VAL A 615      22.751 -13.078 -13.034  1.00  0.68           C  
ATOM   8768  CG1 VAL A 615      21.242 -13.177 -12.947  1.00  0.68           C  
ATOM   8769  CG2 VAL A 615      23.289 -13.891 -14.218  1.00  0.68           C  
ATOM   8770  H   VAL A 615      25.222 -12.188 -12.963  1.00  0.68           H  
ATOM   8771  HA  VAL A 615      22.799 -11.220 -14.130  1.00  0.68           H  
ATOM   8772  HB  VAL A 615      23.164 -13.475 -12.098  1.00  0.68           H  
ATOM   8773 1HG1 VAL A 615      20.960 -14.214 -12.819  1.00  0.68           H  
ATOM   8774 2HG1 VAL A 615      20.908 -12.601 -12.112  1.00  0.68           H  
ATOM   8775 3HG1 VAL A 615      20.793 -12.784 -13.858  1.00  0.68           H  
ATOM   8776 1HG2 VAL A 615      23.002 -14.935 -14.100  1.00  0.68           H  
ATOM   8777 2HG2 VAL A 615      22.879 -13.504 -15.146  1.00  0.68           H  
ATOM   8778 3HG2 VAL A 615      24.378 -13.813 -14.239  1.00  0.68           H  
ATOM   8779  N   VAL A 616      23.024 -10.832 -10.834  1.00  0.67           N  
ATOM   8780  CA  VAL A 616      22.415 -10.066  -9.754  1.00  0.67           C  
ATOM   8781  C   VAL A 616      22.499  -8.554 -10.007  1.00  0.67           C  
ATOM   8782  O   VAL A 616      21.501  -7.832  -9.882  1.00  0.67           O  
ATOM   8783  CB  VAL A 616      23.096 -10.402  -8.422  1.00  0.67           C  
ATOM   8784  CG1 VAL A 616      22.580  -9.470  -7.331  1.00  0.67           C  
ATOM   8785  CG2 VAL A 616      22.849 -11.900  -8.062  1.00  0.67           C  
ATOM   8786  H   VAL A 616      23.853 -11.408 -10.658  1.00  0.67           H  
ATOM   8787  HA  VAL A 616      21.370 -10.339  -9.703  1.00  0.67           H  
ATOM   8788  HB  VAL A 616      24.170 -10.233  -8.523  1.00  0.67           H  
ATOM   8789 1HG1 VAL A 616      23.062  -9.692  -6.397  1.00  0.67           H  
ATOM   8790 2HG1 VAL A 616      22.781  -8.434  -7.606  1.00  0.67           H  
ATOM   8791 3HG1 VAL A 616      21.525  -9.616  -7.226  1.00  0.67           H  
ATOM   8792 1HG2 VAL A 616      23.338 -12.145  -7.146  1.00  0.67           H  
ATOM   8793 2HG2 VAL A 616      21.819 -12.098  -7.951  1.00  0.67           H  
ATOM   8794 3HG2 VAL A 616      23.245 -12.533  -8.852  1.00  0.67           H  
ATOM   8795  N   ALA A 617      23.684  -8.077 -10.400  1.00  0.66           N  
ATOM   8796  CA  ALA A 617      23.919  -6.672 -10.698  1.00  0.66           C  
ATOM   8797  C   ALA A 617      23.014  -6.196 -11.826  1.00  0.66           C  
ATOM   8798  O   ALA A 617      22.535  -5.053 -11.819  1.00  0.66           O  
ATOM   8799  CB  ALA A 617      25.367  -6.480 -11.067  1.00  0.66           C  
ATOM   8800  H   ALA A 617      24.480  -8.706 -10.491  1.00  0.66           H  
ATOM   8801  HA  ALA A 617      23.688  -6.086  -9.810  1.00  0.66           H  
ATOM   8802 1HB  ALA A 617      25.551  -5.438 -11.284  1.00  0.66           H  
ATOM   8803 2HB  ALA A 617      25.995  -6.799 -10.238  1.00  0.66           H  
ATOM   8804 3HB  ALA A 617      25.590  -7.086 -11.937  1.00  0.66           H  
ATOM   8805  N   HIS A 618      22.764  -7.090 -12.788  1.00  0.66           N  
ATOM   8806  CA  HIS A 618      21.905  -6.830 -13.927  1.00  0.66           C  
ATOM   8807  C   HIS A 618      20.510  -6.491 -13.423  1.00  0.66           C  
ATOM   8808  O   HIS A 618      19.959  -5.436 -13.756  1.00  0.66           O  
ATOM   8809  CB  HIS A 618      21.837  -8.087 -14.827  1.00  0.66           C  
ATOM   8810  CG  HIS A 618      21.035  -7.969 -16.059  1.00  0.66           C  
ATOM   8811  ND1 HIS A 618      21.514  -7.362 -17.168  1.00  0.66           N  
ATOM   8812  CD2 HIS A 618      19.778  -8.376 -16.365  1.00  0.66           C  
ATOM   8813  CE1 HIS A 618      20.606  -7.402 -18.127  1.00  0.66           C  
ATOM   8814  NE2 HIS A 618      19.542  -8.005 -17.667  1.00  0.66           N  
ATOM   8815  H   HIS A 618      23.220  -7.998 -12.751  1.00  0.66           H  
ATOM   8816  HA  HIS A 618      22.288  -5.990 -14.506  1.00  0.66           H  
ATOM   8817 1HB  HIS A 618      22.845  -8.368 -15.123  1.00  0.66           H  
ATOM   8818 2HB  HIS A 618      21.428  -8.901 -14.275  1.00  0.66           H  
ATOM   8819  HD2 HIS A 618      19.091  -8.898 -15.703  1.00  0.66           H  
ATOM   8820  HE1 HIS A 618      20.721  -6.990 -19.134  1.00  0.66           H  
ATOM   8821  HE2 HIS A 618      18.689  -8.150 -18.227  1.00  0.66           H  
ATOM   8822  N   GLU A 619      19.954  -7.366 -12.580  1.00  0.67           N  
ATOM   8823  CA  GLU A 619      18.596  -7.161 -12.100  1.00  0.67           C  
ATOM   8824  C   GLU A 619      18.466  -5.933 -11.196  1.00  0.67           C  
ATOM   8825  O   GLU A 619      17.480  -5.189 -11.285  1.00  0.67           O  
ATOM   8826  CB  GLU A 619      18.106  -8.424 -11.398  1.00  0.67           C  
ATOM   8827  CG  GLU A 619      17.915  -9.585 -12.346  1.00  0.67           C  
ATOM   8828  CD  GLU A 619      16.966  -9.235 -13.427  1.00  0.67           C  
ATOM   8829  OE1 GLU A 619      16.085  -8.450 -13.165  1.00  0.67           O  
ATOM   8830  OE2 GLU A 619      17.104  -9.735 -14.514  1.00  0.67           O  
ATOM   8831  H   GLU A 619      20.471  -8.209 -12.313  1.00  0.67           H  
ATOM   8832  HA  GLU A 619      17.959  -6.999 -12.970  1.00  0.67           H  
ATOM   8833 1HB  GLU A 619      18.834  -8.725 -10.638  1.00  0.67           H  
ATOM   8834 2HB  GLU A 619      17.158  -8.231 -10.894  1.00  0.67           H  
ATOM   8835 1HG  GLU A 619      18.875  -9.860 -12.782  1.00  0.67           H  
ATOM   8836 2HG  GLU A 619      17.534 -10.440 -11.786  1.00  0.67           H  
ATOM   8837  N   LEU A 620      19.472  -5.667 -10.373  1.00  0.68           N  
ATOM   8838  CA  LEU A 620      19.395  -4.473  -9.549  1.00  0.68           C  
ATOM   8839  C   LEU A 620      19.491  -3.212 -10.383  1.00  0.68           C  
ATOM   8840  O   LEU A 620      18.811  -2.225 -10.106  1.00  0.68           O  
ATOM   8841  CB  LEU A 620      20.450  -4.508  -8.476  1.00  0.68           C  
ATOM   8842  CG  LEU A 620      20.171  -5.501  -7.489  1.00  0.68           C  
ATOM   8843  CD1 LEU A 620      21.272  -5.663  -6.503  1.00  0.68           C  
ATOM   8844  CD2 LEU A 620      18.878  -5.104  -6.810  1.00  0.68           C  
ATOM   8845  H   LEU A 620      20.268  -6.307 -10.304  1.00  0.68           H  
ATOM   8846  HA  LEU A 620      18.425  -4.468  -9.057  1.00  0.68           H  
ATOM   8847 1HB  LEU A 620      21.404  -4.726  -8.940  1.00  0.68           H  
ATOM   8848 2HB  LEU A 620      20.479  -3.572  -8.002  1.00  0.68           H  
ATOM   8849  HG  LEU A 620      20.074  -6.413  -7.991  1.00  0.68           H  
ATOM   8850 1HD1 LEU A 620      21.000  -6.438  -5.792  1.00  0.68           H  
ATOM   8851 2HD1 LEU A 620      22.161  -5.963  -7.036  1.00  0.68           H  
ATOM   8852 3HD1 LEU A 620      21.445  -4.727  -5.977  1.00  0.68           H  
ATOM   8853 1HD2 LEU A 620      18.616  -5.856  -6.102  1.00  0.68           H  
ATOM   8854 2HD2 LEU A 620      19.004  -4.146  -6.305  1.00  0.68           H  
ATOM   8855 3HD2 LEU A 620      18.088  -5.021  -7.552  1.00  0.68           H  
ATOM   8856  N   THR A 621      20.304  -3.240 -11.427  1.00  0.70           N  
ATOM   8857  CA  THR A 621      20.410  -2.094 -12.298  1.00  0.70           C  
ATOM   8858  C   THR A 621      19.097  -1.870 -13.016  1.00  0.70           C  
ATOM   8859  O   THR A 621      18.700  -0.724 -13.250  1.00  0.70           O  
ATOM   8860  CB  THR A 621      21.538  -2.212 -13.274  1.00  0.70           C  
ATOM   8861  OG1 THR A 621      22.772  -2.337 -12.537  1.00  0.70           O  
ATOM   8862  CG2 THR A 621      21.519  -0.926 -14.128  1.00  0.70           C  
ATOM   8863  H   THR A 621      20.882  -4.059 -11.617  1.00  0.70           H  
ATOM   8864  HA  THR A 621      20.604  -1.216 -11.685  1.00  0.70           H  
ATOM   8865  HB  THR A 621      21.402  -3.099 -13.890  1.00  0.70           H  
ATOM   8866  HG1 THR A 621      22.824  -3.271 -12.187  1.00  0.70           H  
ATOM   8867 1HG2 THR A 621      22.290  -0.940 -14.855  1.00  0.70           H  
ATOM   8868 2HG2 THR A 621      20.558  -0.863 -14.643  1.00  0.70           H  
ATOM   8869 3HG2 THR A 621      21.644  -0.057 -13.484  1.00  0.70           H  
ATOM   8870  N   HIS A 622      18.438  -2.965 -13.419  1.00  0.73           N  
ATOM   8871  CA  HIS A 622      17.144  -2.872 -14.076  1.00  0.73           C  
ATOM   8872  C   HIS A 622      16.252  -2.054 -13.150  1.00  0.73           C  
ATOM   8873  O   HIS A 622      15.579  -1.122 -13.591  1.00  0.73           O  
ATOM   8874  CB  HIS A 622      16.508  -4.257 -14.296  1.00  0.73           C  
ATOM   8875  CG  HIS A 622      15.211  -4.260 -15.057  1.00  0.73           C  
ATOM   8876  ND1 HIS A 622      15.154  -4.257 -16.438  1.00  0.73           N  
ATOM   8877  CD2 HIS A 622      13.930  -4.254 -14.628  1.00  0.73           C  
ATOM   8878  CE1 HIS A 622      13.890  -4.269 -16.825  1.00  0.73           C  
ATOM   8879  NE2 HIS A 622      13.125  -4.265 -15.746  1.00  0.73           N  
ATOM   8880  H   HIS A 622      18.850  -3.886 -13.264  1.00  0.73           H  
ATOM   8881  HA  HIS A 622      17.234  -2.361 -15.033  1.00  0.73           H  
ATOM   8882 1HB  HIS A 622      17.220  -4.900 -14.824  1.00  0.73           H  
ATOM   8883 2HB  HIS A 622      16.311  -4.721 -13.342  1.00  0.73           H  
ATOM   8884  HD1 HIS A 622      15.937  -4.288 -17.063  1.00  0.73           H  
ATOM   8885  HD2 HIS A 622      13.491  -4.242 -13.637  1.00  0.73           H  
ATOM   8886  HE1 HIS A 622      13.637  -4.276 -17.887  1.00  0.73           H  
ATOM   8887  N   ALA A 623      16.254  -2.401 -11.852  1.00  0.76           N  
ATOM   8888  CA  ALA A 623      15.462  -1.664 -10.874  1.00  0.76           C  
ATOM   8889  C   ALA A 623      15.853  -0.196 -10.811  1.00  0.76           C  
ATOM   8890  O   ALA A 623      14.992   0.680 -10.850  1.00  0.76           O  
ATOM   8891  CB  ALA A 623      15.659  -2.248  -9.506  1.00  0.76           C  
ATOM   8892  H   ALA A 623      16.812  -3.204 -11.550  1.00  0.76           H  
ATOM   8893  HA  ALA A 623      14.413  -1.745 -11.163  1.00  0.76           H  
ATOM   8894 1HB  ALA A 623      15.039  -1.723  -8.798  1.00  0.76           H  
ATOM   8895 2HB  ALA A 623      15.403  -3.263  -9.549  1.00  0.76           H  
ATOM   8896 3HB  ALA A 623      16.673  -2.167  -9.198  1.00  0.76           H  
ATOM   8897  N   VAL A 624      17.153   0.096 -10.835  1.00  0.81           N  
ATOM   8898  CA  VAL A 624      17.582   1.486 -10.781  1.00  0.81           C  
ATOM   8899  C   VAL A 624      17.013   2.233 -11.962  1.00  0.81           C  
ATOM   8900  O   VAL A 624      16.444   3.312 -11.804  1.00  0.81           O  
ATOM   8901  CB  VAL A 624      19.125   1.615 -10.818  1.00  0.81           C  
ATOM   8902  CG1 VAL A 624      19.520   3.069 -11.009  1.00  0.81           C  
ATOM   8903  CG2 VAL A 624      19.730   1.085  -9.528  1.00  0.81           C  
ATOM   8904  H   VAL A 624      17.838  -0.661 -10.819  1.00  0.81           H  
ATOM   8905  HA  VAL A 624      17.206   1.934  -9.860  1.00  0.81           H  
ATOM   8906  HB  VAL A 624      19.511   1.053 -11.657  1.00  0.81           H  
ATOM   8907 1HG1 VAL A 624      20.607   3.156 -11.043  1.00  0.81           H  
ATOM   8908 2HG1 VAL A 624      19.098   3.441 -11.933  1.00  0.81           H  
ATOM   8909 3HG1 VAL A 624      19.141   3.643 -10.200  1.00  0.81           H  
ATOM   8910 1HG2 VAL A 624      20.817   1.177  -9.573  1.00  0.81           H  
ATOM   8911 2HG2 VAL A 624      19.353   1.662  -8.693  1.00  0.81           H  
ATOM   8912 3HG2 VAL A 624      19.461   0.044  -9.398  1.00  0.81           H  
ATOM   8913  N   THR A 625      17.122   1.622 -13.132  1.00  0.87           N  
ATOM   8914  CA  THR A 625      16.648   2.181 -14.375  1.00  0.87           C  
ATOM   8915  C   THR A 625      15.141   2.406 -14.353  1.00  0.87           C  
ATOM   8916  O   THR A 625      14.662   3.494 -14.695  1.00  0.87           O  
ATOM   8917  CB  THR A 625      17.058   1.234 -15.518  1.00  0.87           C  
ATOM   8918  OG1 THR A 625      18.486   1.161 -15.555  1.00  0.87           O  
ATOM   8919  CG2 THR A 625      16.531   1.668 -16.821  1.00  0.87           C  
ATOM   8920  H   THR A 625      17.584   0.716 -13.156  1.00  0.87           H  
ATOM   8921  HA  THR A 625      17.128   3.144 -14.526  1.00  0.87           H  
ATOM   8922  HB  THR A 625      16.676   0.243 -15.315  1.00  0.87           H  
ATOM   8923  HG1 THR A 625      18.790   0.711 -14.740  1.00  0.87           H  
ATOM   8924 1HG2 THR A 625      16.868   0.961 -17.559  1.00  0.87           H  
ATOM   8925 2HG2 THR A 625      15.443   1.683 -16.786  1.00  0.87           H  
ATOM   8926 3HG2 THR A 625      16.879   2.627 -17.076  1.00  0.87           H  
ATOM   8927  N   ASP A 626      14.394   1.410 -13.869  1.00  0.93           N  
ATOM   8928  CA  ASP A 626      12.937   1.494 -13.805  1.00  0.93           C  
ATOM   8929  C   ASP A 626      12.473   2.617 -12.870  1.00  0.93           C  
ATOM   8930  O   ASP A 626      11.428   3.228 -13.114  1.00  0.93           O  
ATOM   8931  CB  ASP A 626      12.350   0.150 -13.345  1.00  0.93           C  
ATOM   8932  CG  ASP A 626      10.828   0.012 -13.588  1.00  0.93           C  
ATOM   8933  OD1 ASP A 626      10.424   0.013 -14.729  1.00  0.93           O  
ATOM   8934  OD2 ASP A 626      10.094  -0.124 -12.636  1.00  0.93           O  
ATOM   8935  H   ASP A 626      14.848   0.547 -13.586  1.00  0.93           H  
ATOM   8936  HA  ASP A 626      12.561   1.698 -14.802  1.00  0.93           H  
ATOM   8937 1HB  ASP A 626      12.865  -0.663 -13.865  1.00  0.93           H  
ATOM   8938 2HB  ASP A 626      12.548   0.025 -12.275  1.00  0.93           H  
ATOM   8939  N   TYR A 627      13.245   2.933 -11.831  1.00  0.98           N  
ATOM   8940  CA  TYR A 627      12.836   4.003 -10.932  1.00  0.98           C  
ATOM   8941  C   TYR A 627      13.505   5.343 -11.270  1.00  0.98           C  
ATOM   8942  O   TYR A 627      12.994   6.402 -10.897  1.00  0.98           O  
ATOM   8943  CB  TYR A 627      13.116   3.612  -9.483  1.00  0.98           C  
ATOM   8944  CG  TYR A 627      12.353   2.375  -9.089  1.00  0.98           C  
ATOM   8945  CD1 TYR A 627      13.031   1.225  -8.779  1.00  0.98           C  
ATOM   8946  CD2 TYR A 627      10.973   2.371  -9.117  1.00  0.98           C  
ATOM   8947  CE1 TYR A 627      12.351   0.070  -8.498  1.00  0.98           C  
ATOM   8948  CE2 TYR A 627      10.283   1.212  -8.828  1.00  0.98           C  
ATOM   8949  CZ  TYR A 627      10.974   0.060  -8.523  1.00  0.98           C  
ATOM   8950  OH  TYR A 627      10.291  -1.106  -8.263  1.00  0.98           O  
ATOM   8951  H   TYR A 627      14.081   2.377 -11.633  1.00  0.98           H  
ATOM   8952  HA  TYR A 627      11.761   4.144 -11.038  1.00  0.98           H  
ATOM   8953 1HB  TYR A 627      14.187   3.412  -9.361  1.00  0.98           H  
ATOM   8954 2HB  TYR A 627      12.844   4.422  -8.811  1.00  0.98           H  
ATOM   8955  HD1 TYR A 627      14.117   1.233  -8.764  1.00  0.98           H  
ATOM   8956  HD2 TYR A 627      10.429   3.278  -9.380  1.00  0.98           H  
ATOM   8957  HE1 TYR A 627      12.900  -0.831  -8.267  1.00  0.98           H  
ATOM   8958  HE2 TYR A 627       9.193   1.204  -8.858  1.00  0.98           H  
ATOM   8959  HH  TYR A 627       9.352  -0.957  -8.434  1.00  0.98           H  
ATOM   8960  N   THR A 628      14.640   5.296 -11.973  1.00  1.02           N  
ATOM   8961  CA  THR A 628      15.397   6.489 -12.335  1.00  1.02           C  
ATOM   8962  C   THR A 628      14.971   7.081 -13.674  1.00  1.02           C  
ATOM   8963  O   THR A 628      14.687   8.275 -13.764  1.00  1.02           O  
ATOM   8964  CB  THR A 628      16.890   6.160 -12.427  1.00  1.02           C  
ATOM   8965  OG1 THR A 628      17.344   5.675 -11.179  1.00  1.02           O  
ATOM   8966  CG2 THR A 628      17.656   7.334 -12.797  1.00  1.02           C  
ATOM   8967  H   THR A 628      15.024   4.393 -12.229  1.00  1.02           H  
ATOM   8968  HA  THR A 628      15.242   7.241 -11.564  1.00  1.02           H  
ATOM   8969  HB  THR A 628      17.041   5.391 -13.182  1.00  1.02           H  
ATOM   8970  HG1 THR A 628      16.970   4.777 -11.055  1.00  1.02           H  
ATOM   8971 1HG2 THR A 628      18.709   7.069 -12.865  1.00  1.02           H  
ATOM   8972 2HG2 THR A 628      17.309   7.695 -13.749  1.00  1.02           H  
ATOM   8973 3HG2 THR A 628      17.512   8.103 -12.045  1.00  1.02           H  
ATOM   8974  N   ALA A 629      14.961   6.245 -14.716  1.00  1.05           N  
ATOM   8975  CA  ALA A 629      14.614   6.659 -16.074  1.00  1.05           C  
ATOM   8976  C   ALA A 629      13.146   6.396 -16.343  1.00  1.05           C  
ATOM   8977  O   ALA A 629      12.474   7.151 -17.041  1.00  1.05           O  
ATOM   8978  CB  ALA A 629      15.460   5.914 -17.083  1.00  1.05           C  
ATOM   8979  H   ALA A 629      15.178   5.268 -14.568  1.00  1.05           H  
ATOM   8980  HA  ALA A 629      14.799   7.731 -16.172  1.00  1.05           H  
ATOM   8981 1HB  ALA A 629      15.200   6.251 -18.083  1.00  1.05           H  
ATOM   8982 2HB  ALA A 629      16.489   6.143 -16.885  1.00  1.05           H  
ATOM   8983 3HB  ALA A 629      15.291   4.842 -16.997  1.00  1.05           H  
ATOM   8984  N   GLY A 630      12.648   5.287 -15.796  1.00  1.05           N  
ATOM   8985  CA  GLY A 630      11.274   4.872 -16.025  1.00  1.05           C  
ATOM   8986  C   GLY A 630      11.115   4.085 -17.316  1.00  1.05           C  
ATOM   8987  O   GLY A 630       9.994   3.747 -17.699  1.00  1.05           O  
ATOM   8988  H   GLY A 630      13.247   4.697 -15.224  1.00  1.05           H  
ATOM   8989 1HA  GLY A 630      10.936   4.263 -15.191  1.00  1.05           H  
ATOM   8990 2HA  GLY A 630      10.635   5.751 -16.046  1.00  1.05           H  
ATOM   8991  N   LEU A 631      12.231   3.788 -17.988  1.00  1.04           N  
ATOM   8992  CA  LEU A 631      12.226   3.071 -19.266  1.00  1.04           C  
ATOM   8993  C   LEU A 631      11.385   1.806 -19.200  1.00  1.04           C  
ATOM   8994  O   LEU A 631      11.636   0.922 -18.378  1.00  1.04           O  
ATOM   8995  CB  LEU A 631      13.665   2.731 -19.637  1.00  1.04           C  
ATOM   8996  CG  LEU A 631      14.560   3.839 -20.254  1.00  1.04           C  
ATOM   8997  CD1 LEU A 631      16.005   3.430 -20.202  1.00  1.04           C  
ATOM   8998  CD2 LEU A 631      14.231   3.966 -21.714  1.00  1.04           C  
ATOM   8999  H   LEU A 631      13.112   4.081 -17.596  1.00  1.04           H  
ATOM   9000  HA  LEU A 631      11.841   3.711 -20.051  1.00  1.04           H  
ATOM   9001 1HB  LEU A 631      14.152   2.406 -18.736  1.00  1.04           H  
ATOM   9002 2HB  LEU A 631      13.635   1.908 -20.356  1.00  1.04           H  
ATOM   9003  HG  LEU A 631      14.408   4.781 -19.737  1.00  1.04           H  
ATOM   9004 1HD1 LEU A 631      16.604   4.189 -20.669  1.00  1.04           H  
ATOM   9005 2HD1 LEU A 631      16.314   3.305 -19.183  1.00  1.04           H  
ATOM   9006 3HD1 LEU A 631      16.124   2.491 -20.736  1.00  1.04           H  
ATOM   9007 1HD2 LEU A 631      14.869   4.714 -22.147  1.00  1.04           H  
ATOM   9008 2HD2 LEU A 631      14.415   3.007 -22.202  1.00  1.04           H  
ATOM   9009 3HD2 LEU A 631      13.194   4.239 -21.847  1.00  1.04           H  
ATOM   9010  N   ILE A 632      10.434   1.682 -20.116  1.00  1.00           N  
ATOM   9011  CA  ILE A 632       9.552   0.526 -20.164  1.00  1.00           C  
ATOM   9012  C   ILE A 632      10.304  -0.695 -20.693  1.00  1.00           C  
ATOM   9013  O   ILE A 632      11.000  -0.621 -21.700  1.00  1.00           O  
ATOM   9014  CB  ILE A 632       8.308   0.852 -21.010  1.00  1.00           C  
ATOM   9015  CG1 ILE A 632       7.531   1.985 -20.313  1.00  1.00           C  
ATOM   9016  CG2 ILE A 632       7.419  -0.393 -21.180  1.00  1.00           C  
ATOM   9017  CD1 ILE A 632       6.446   2.600 -21.166  1.00  1.00           C  
ATOM   9018  H   ILE A 632      10.265   2.455 -20.761  1.00  1.00           H  
ATOM   9019  HA  ILE A 632       9.220   0.309 -19.151  1.00  1.00           H  
ATOM   9020  HB  ILE A 632       8.620   1.222 -21.991  1.00  1.00           H  
ATOM   9021 1HG1 ILE A 632       7.080   1.595 -19.405  1.00  1.00           H  
ATOM   9022 2HG1 ILE A 632       8.239   2.774 -20.035  1.00  1.00           H  
ATOM   9023 1HG2 ILE A 632       6.545  -0.135 -21.775  1.00  1.00           H  
ATOM   9024 2HG2 ILE A 632       7.965  -1.156 -21.681  1.00  1.00           H  
ATOM   9025 3HG2 ILE A 632       7.098  -0.755 -20.202  1.00  1.00           H  
ATOM   9026 1HD1 ILE A 632       5.953   3.393 -20.606  1.00  1.00           H  
ATOM   9027 2HD1 ILE A 632       6.897   3.017 -22.068  1.00  1.00           H  
ATOM   9028 3HD1 ILE A 632       5.720   1.838 -21.438  1.00  1.00           H  
ATOM   9029  N   TYR A 633      10.146  -1.820 -19.985  1.00  0.96           N  
ATOM   9030  CA  TYR A 633      10.808  -3.102 -20.279  1.00  0.96           C  
ATOM   9031  C   TYR A 633      10.602  -3.697 -21.681  1.00  0.96           C  
ATOM   9032  O   TYR A 633      11.359  -4.584 -22.060  1.00  0.96           O  
ATOM   9033  CB  TYR A 633      10.415  -4.136 -19.229  1.00  0.96           C  
ATOM   9034  CG  TYR A 633       9.016  -4.712 -19.366  1.00  0.96           C  
ATOM   9035  CD1 TYR A 633       8.818  -5.904 -20.067  1.00  0.96           C  
ATOM   9036  CD2 TYR A 633       7.935  -4.052 -18.803  1.00  0.96           C  
ATOM   9037  CE1 TYR A 633       7.546  -6.439 -20.181  1.00  0.96           C  
ATOM   9038  CE2 TYR A 633       6.663  -4.582 -18.926  1.00  0.96           C  
ATOM   9039  CZ  TYR A 633       6.467  -5.771 -19.605  1.00  0.96           C  
ATOM   9040  OH  TYR A 633       5.198  -6.295 -19.716  1.00  0.96           O  
ATOM   9041  H   TYR A 633       9.551  -1.775 -19.171  1.00  0.96           H  
ATOM   9042  HA  TYR A 633      11.878  -2.937 -20.172  1.00  0.96           H  
ATOM   9043 1HB  TYR A 633      11.126  -4.964 -19.261  1.00  0.96           H  
ATOM   9044 2HB  TYR A 633      10.498  -3.684 -18.238  1.00  0.96           H  
ATOM   9045  HD1 TYR A 633       9.668  -6.419 -20.517  1.00  0.96           H  
ATOM   9046  HD2 TYR A 633       8.089  -3.118 -18.262  1.00  0.96           H  
ATOM   9047  HE1 TYR A 633       7.392  -7.373 -20.722  1.00  0.96           H  
ATOM   9048  HE2 TYR A 633       5.813  -4.065 -18.480  1.00  0.96           H  
ATOM   9049  HH  TYR A 633       5.231  -7.107 -20.228  1.00  0.96           H  
ATOM   9050  N   GLN A 634       9.564  -3.278 -22.406  1.00  0.90           N  
ATOM   9051  CA  GLN A 634       9.279  -3.801 -23.751  1.00  0.90           C  
ATOM   9052  C   GLN A 634       9.895  -2.996 -24.906  1.00  0.90           C  
ATOM   9053  O   GLN A 634      10.264  -1.826 -24.771  1.00  0.90           O  
ATOM   9054  CB  GLN A 634       7.773  -3.927 -24.013  1.00  0.90           C  
ATOM   9055  CG  GLN A 634       7.087  -4.908 -23.125  1.00  0.90           C  
ATOM   9056  CD  GLN A 634       5.663  -5.185 -23.521  1.00  0.90           C  
ATOM   9057  OE1 GLN A 634       4.851  -4.262 -23.652  1.00  0.90           O  
ATOM   9058  NE2 GLN A 634       5.334  -6.472 -23.730  1.00  0.90           N  
ATOM   9059  H   GLN A 634       8.982  -2.555 -22.025  1.00  0.90           H  
ATOM   9060  HA  GLN A 634       9.688  -4.803 -23.805  1.00  0.90           H  
ATOM   9061 1HB  GLN A 634       7.300  -2.955 -23.887  1.00  0.90           H  
ATOM   9062 2HB  GLN A 634       7.611  -4.243 -25.046  1.00  0.90           H  
ATOM   9063 1HG  GLN A 634       7.633  -5.836 -23.102  1.00  0.90           H  
ATOM   9064 2HG  GLN A 634       7.067  -4.462 -22.140  1.00  0.90           H  
ATOM   9065 1HE2 GLN A 634       4.400  -6.707 -23.999  1.00  0.90           H  
ATOM   9066 2HE2 GLN A 634       6.024  -7.222 -23.620  1.00  0.90           H  
ATOM   9067  N   ASN A 635       9.965  -3.642 -26.059  1.00  0.84           N  
ATOM   9068  CA  ASN A 635      10.404  -3.093 -27.334  1.00  0.84           C  
ATOM   9069  C   ASN A 635      11.806  -2.475 -27.296  1.00  0.84           C  
ATOM   9070  O   ASN A 635      12.739  -3.046 -26.723  1.00  0.84           O  
ATOM   9071  CB  ASN A 635       9.374  -2.064 -27.807  1.00  0.84           C  
ATOM   9072  CG  ASN A 635       7.989  -2.650 -27.997  1.00  0.84           C  
ATOM   9073  OD1 ASN A 635       7.807  -3.700 -28.614  1.00  0.84           O  
ATOM   9074  ND2 ASN A 635       7.001  -1.972 -27.464  1.00  0.84           N  
ATOM   9075  H   ASN A 635       9.678  -4.615 -26.083  1.00  0.84           H  
ATOM   9076  HA  ASN A 635      10.441  -3.907 -28.056  1.00  0.84           H  
ATOM   9077 1HB  ASN A 635       9.320  -1.228 -27.108  1.00  0.84           H  
ATOM   9078 2HB  ASN A 635       9.669  -1.674 -28.777  1.00  0.84           H  
ATOM   9079 1HD2 ASN A 635       6.061  -2.305 -27.552  1.00  0.84           H  
ATOM   9080 2HD2 ASN A 635       7.186  -1.123 -26.968  1.00  0.84           H  
ATOM   9081  N   GLU A 636      11.943  -1.282 -27.872  1.00  0.78           N  
ATOM   9082  CA  GLU A 636      13.238  -0.644 -27.983  1.00  0.78           C  
ATOM   9083  C   GLU A 636      13.682  -0.048 -26.648  1.00  0.78           C  
ATOM   9084  O   GLU A 636      14.845  -0.199 -26.269  1.00  0.78           O  
ATOM   9085  CB  GLU A 636      13.187   0.357 -29.137  1.00  0.78           C  
ATOM   9086  CG  GLU A 636      14.494   0.962 -29.516  1.00  0.78           C  
ATOM   9087  CD  GLU A 636      14.459   1.698 -30.844  1.00  0.78           C  
ATOM   9088  OE1 GLU A 636      13.449   1.672 -31.492  1.00  0.78           O  
ATOM   9089  OE2 GLU A 636      15.443   2.333 -31.183  1.00  0.78           O  
ATOM   9090  H   GLU A 636      11.147  -0.830 -28.288  1.00  0.78           H  
ATOM   9091  HA  GLU A 636      13.966  -1.410 -28.257  1.00  0.78           H  
ATOM   9092 1HB  GLU A 636      12.773  -0.130 -30.019  1.00  0.78           H  
ATOM   9093 2HB  GLU A 636      12.517   1.176 -28.871  1.00  0.78           H  
ATOM   9094 1HG  GLU A 636      14.803   1.641 -28.728  1.00  0.78           H  
ATOM   9095 2HG  GLU A 636      15.215   0.159 -29.587  1.00  0.78           H  
ATOM   9096  N   SER A 637      12.760   0.581 -25.902  1.00  0.73           N  
ATOM   9097  CA  SER A 637      13.139   1.116 -24.591  1.00  0.73           C  
ATOM   9098  C   SER A 637      13.542  -0.043 -23.679  1.00  0.73           C  
ATOM   9099  O   SER A 637      14.424   0.084 -22.825  1.00  0.73           O  
ATOM   9100  CB  SER A 637      11.999   1.919 -24.003  1.00  0.73           C  
ATOM   9101  OG  SER A 637      10.864   1.124 -23.771  1.00  0.73           O  
ATOM   9102  H   SER A 637      11.813   0.680 -26.235  1.00  0.73           H  
ATOM   9103  HA  SER A 637      13.993   1.777 -24.716  1.00  0.73           H  
ATOM   9104 1HB  SER A 637      12.307   2.359 -23.071  1.00  0.73           H  
ATOM   9105 2HB  SER A 637      11.745   2.735 -24.678  1.00  0.73           H  
ATOM   9106  HG  SER A 637      11.103   0.467 -23.069  1.00  0.73           H  
ATOM   9107  N   GLY A 638      12.950  -1.205 -23.942  1.00  0.69           N  
ATOM   9108  CA  GLY A 638      13.265  -2.438 -23.258  1.00  0.69           C  
ATOM   9109  C   GLY A 638      14.699  -2.807 -23.521  1.00  0.69           C  
ATOM   9110  O   GLY A 638      15.468  -3.079 -22.602  1.00  0.69           O  
ATOM   9111  H   GLY A 638      12.191  -1.234 -24.620  1.00  0.69           H  
ATOM   9112 1HA  GLY A 638      13.093  -2.320 -22.191  1.00  0.69           H  
ATOM   9113 2HA  GLY A 638      12.613  -3.216 -23.628  1.00  0.69           H  
ATOM   9114  N   ALA A 639      15.065  -2.814 -24.798  1.00  0.66           N  
ATOM   9115  CA  ALA A 639      16.424  -3.138 -25.183  1.00  0.66           C  
ATOM   9116  C   ALA A 639      17.399  -2.159 -24.547  1.00  0.66           C  
ATOM   9117  O   ALA A 639      18.497  -2.554 -24.131  1.00  0.66           O  
ATOM   9118  CB  ALA A 639      16.528  -3.144 -26.689  1.00  0.66           C  
ATOM   9119  H   ALA A 639      14.365  -2.626 -25.514  1.00  0.66           H  
ATOM   9120  HA  ALA A 639      16.665  -4.110 -24.800  1.00  0.66           H  
ATOM   9121 1HB  ALA A 639      17.536  -3.408 -26.973  1.00  0.66           H  
ATOM   9122 2HB  ALA A 639      15.826  -3.882 -27.080  1.00  0.66           H  
ATOM   9123 3HB  ALA A 639      16.277  -2.180 -27.072  1.00  0.66           H  
ATOM   9124  N   ILE A 640      16.995  -0.902 -24.393  1.00  0.64           N  
ATOM   9125  CA  ILE A 640      17.864   0.029 -23.702  1.00  0.64           C  
ATOM   9126  C   ILE A 640      18.018  -0.433 -22.250  1.00  0.64           C  
ATOM   9127  O   ILE A 640      19.134  -0.469 -21.733  1.00  0.64           O  
ATOM   9128  CB  ILE A 640      17.369   1.481 -23.726  1.00  0.64           C  
ATOM   9129  CG1 ILE A 640      17.412   2.053 -25.092  1.00  0.64           C  
ATOM   9130  CG2 ILE A 640      18.206   2.302 -22.830  1.00  0.64           C  
ATOM   9131  CD1 ILE A 640      16.742   3.368 -25.160  1.00  0.64           C  
ATOM   9132  H   ILE A 640      16.101  -0.603 -24.784  1.00  0.64           H  
ATOM   9133  HA  ILE A 640      18.842   0.003 -24.162  1.00  0.64           H  
ATOM   9134  HB  ILE A 640      16.342   1.523 -23.384  1.00  0.64           H  
ATOM   9135 1HG1 ILE A 640      18.427   2.161 -25.416  1.00  0.64           H  
ATOM   9136 2HG1 ILE A 640      16.900   1.380 -25.769  1.00  0.64           H  
ATOM   9137 1HG2 ILE A 640      17.847   3.330 -22.824  1.00  0.64           H  
ATOM   9138 2HG2 ILE A 640      18.126   1.883 -21.852  1.00  0.64           H  
ATOM   9139 3HG2 ILE A 640      19.238   2.276 -23.154  1.00  0.64           H  
ATOM   9140 1HD1 ILE A 640      16.788   3.726 -26.158  1.00  0.64           H  
ATOM   9141 2HD1 ILE A 640      15.716   3.261 -24.856  1.00  0.64           H  
ATOM   9142 3HD1 ILE A 640      17.237   4.072 -24.498  1.00  0.64           H  
ATOM   9143  N   ASN A 641      16.917  -0.823 -21.584  1.00  0.64           N  
ATOM   9144  CA  ASN A 641      17.033  -1.278 -20.197  1.00  0.64           C  
ATOM   9145  C   ASN A 641      17.964  -2.458 -20.046  1.00  0.64           C  
ATOM   9146  O   ASN A 641      18.788  -2.500 -19.119  1.00  0.64           O  
ATOM   9147  CB  ASN A 641      15.700  -1.733 -19.619  1.00  0.64           C  
ATOM   9148  CG  ASN A 641      14.855  -0.685 -19.332  1.00  0.64           C  
ATOM   9149  OD1 ASN A 641      15.346   0.416 -19.322  1.00  0.64           O  
ATOM   9150  ND2 ASN A 641      13.615  -0.952 -19.045  1.00  0.64           N  
ATOM   9151  H   ASN A 641      16.004  -0.774 -22.040  1.00  0.64           H  
ATOM   9152  HA  ASN A 641      17.434  -0.460 -19.599  1.00  0.64           H  
ATOM   9153 1HB  ASN A 641      15.198  -2.399 -20.304  1.00  0.64           H  
ATOM   9154 2HB  ASN A 641      15.880  -2.293 -18.702  1.00  0.64           H  
ATOM   9155 1HD2 ASN A 641      12.974  -0.212 -18.789  1.00  0.64           H  
ATOM   9156 2HD2 ASN A 641      13.295  -1.891 -19.056  1.00  0.64           H  
ATOM   9157  N   GLU A 642      17.862  -3.423 -20.956  1.00  0.63           N  
ATOM   9158  CA  GLU A 642      18.720  -4.579 -20.814  1.00  0.63           C  
ATOM   9159  C   GLU A 642      20.162  -4.184 -21.064  1.00  0.63           C  
ATOM   9160  O   GLU A 642      21.060  -4.634 -20.355  1.00  0.63           O  
ATOM   9161  CB  GLU A 642      18.291  -5.710 -21.743  1.00  0.63           C  
ATOM   9162  CG  GLU A 642      16.979  -6.367 -21.379  1.00  0.63           C  
ATOM   9163  CD  GLU A 642      16.961  -7.010 -20.021  1.00  0.63           C  
ATOM   9164  OE1 GLU A 642      17.829  -7.806 -19.749  1.00  0.63           O  
ATOM   9165  OE2 GLU A 642      16.076  -6.710 -19.256  1.00  0.63           O  
ATOM   9166  H   GLU A 642      17.172  -3.346 -21.708  1.00  0.63           H  
ATOM   9167  HA  GLU A 642      18.640  -4.942 -19.790  1.00  0.63           H  
ATOM   9168 1HB  GLU A 642      18.170  -5.310 -22.751  1.00  0.63           H  
ATOM   9169 2HB  GLU A 642      19.067  -6.476 -21.783  1.00  0.63           H  
ATOM   9170 1HG  GLU A 642      16.180  -5.628 -21.446  1.00  0.63           H  
ATOM   9171 2HG  GLU A 642      16.802  -7.137 -22.119  1.00  0.63           H  
ATOM   9172  N   ALA A 643      20.394  -3.295 -22.027  1.00  0.64           N  
ATOM   9173  CA  ALA A 643      21.752  -2.875 -22.293  1.00  0.64           C  
ATOM   9174  C   ALA A 643      22.353  -2.129 -21.117  1.00  0.64           C  
ATOM   9175  O   ALA A 643      23.484  -2.397 -20.721  1.00  0.64           O  
ATOM   9176  CB  ALA A 643      21.802  -2.005 -23.497  1.00  0.64           C  
ATOM   9177  H   ALA A 643      19.632  -2.938 -22.605  1.00  0.64           H  
ATOM   9178  HA  ALA A 643      22.340  -3.771 -22.468  1.00  0.64           H  
ATOM   9179 1HB  ALA A 643      22.836  -1.757 -23.669  1.00  0.64           H  
ATOM   9180 2HB  ALA A 643      21.397  -2.549 -24.346  1.00  0.64           H  
ATOM   9181 3HB  ALA A 643      21.216  -1.103 -23.327  1.00  0.64           H  
ATOM   9182  N   ILE A 644      21.577  -1.243 -20.501  1.00  0.64           N  
ATOM   9183  CA  ILE A 644      22.065  -0.481 -19.364  1.00  0.64           C  
ATOM   9184  C   ILE A 644      22.418  -1.440 -18.260  1.00  0.64           C  
ATOM   9185  O   ILE A 644      23.469  -1.328 -17.624  1.00  0.64           O  
ATOM   9186  CB  ILE A 644      21.019   0.538 -18.891  1.00  0.64           C  
ATOM   9187  CG1 ILE A 644      20.847   1.621 -19.936  1.00  0.64           C  
ATOM   9188  CG2 ILE A 644      21.401   1.148 -17.554  1.00  0.64           C  
ATOM   9189  CD1 ILE A 644      19.658   2.455 -19.677  1.00  0.64           C  
ATOM   9190  H   ILE A 644      20.636  -1.069 -20.855  1.00  0.64           H  
ATOM   9191  HA  ILE A 644      22.964   0.057 -19.656  1.00  0.64           H  
ATOM   9192  HB  ILE A 644      20.057   0.028 -18.791  1.00  0.64           H  
ATOM   9193 1HG1 ILE A 644      21.729   2.262 -19.936  1.00  0.64           H  
ATOM   9194 2HG1 ILE A 644      20.756   1.166 -20.919  1.00  0.64           H  
ATOM   9195 1HG2 ILE A 644      20.629   1.850 -17.237  1.00  0.64           H  
ATOM   9196 2HG2 ILE A 644      21.490   0.359 -16.818  1.00  0.64           H  
ATOM   9197 3HG2 ILE A 644      22.346   1.669 -17.655  1.00  0.64           H  
ATOM   9198 1HD1 ILE A 644      19.584   3.212 -20.440  1.00  0.64           H  
ATOM   9199 2HD1 ILE A 644      18.764   1.830 -19.681  1.00  0.64           H  
ATOM   9200 3HD1 ILE A 644      19.759   2.905 -18.732  1.00  0.64           H  
ATOM   9201  N   SER A 645      21.538  -2.409 -18.052  1.00  0.65           N  
ATOM   9202  CA  SER A 645      21.724  -3.412 -17.039  1.00  0.65           C  
ATOM   9203  C   SER A 645      22.993  -4.256 -17.299  1.00  0.65           C  
ATOM   9204  O   SER A 645      23.756  -4.507 -16.366  1.00  0.65           O  
ATOM   9205  CB  SER A 645      20.469  -4.238 -16.992  1.00  0.65           C  
ATOM   9206  OG  SER A 645      19.374  -3.451 -16.615  1.00  0.65           O  
ATOM   9207  H   SER A 645      20.684  -2.443 -18.609  1.00  0.65           H  
ATOM   9208  HA  SER A 645      21.846  -2.917 -16.089  1.00  0.65           H  
ATOM   9209 1HB  SER A 645      20.283  -4.678 -17.953  1.00  0.65           H  
ATOM   9210 2HB  SER A 645      20.595  -5.028 -16.275  1.00  0.65           H  
ATOM   9211  HG  SER A 645      19.174  -2.901 -17.407  1.00  0.65           H  
ATOM   9212  N   ASP A 646      23.263  -4.648 -18.564  1.00  0.66           N  
ATOM   9213  CA  ASP A 646      24.498  -5.385 -18.904  1.00  0.66           C  
ATOM   9214  C   ASP A 646      25.753  -4.524 -18.697  1.00  0.66           C  
ATOM   9215  O   ASP A 646      26.786  -5.007 -18.207  1.00  0.66           O  
ATOM   9216  CB  ASP A 646      24.478  -5.909 -20.357  1.00  0.66           C  
ATOM   9217  CG  ASP A 646      23.605  -7.181 -20.608  1.00  0.66           C  
ATOM   9218  OD1 ASP A 646      23.250  -7.824 -19.664  1.00  0.66           O  
ATOM   9219  OD2 ASP A 646      23.341  -7.528 -21.750  1.00  0.66           O  
ATOM   9220  H   ASP A 646      22.586  -4.443 -19.298  1.00  0.66           H  
ATOM   9221  HA  ASP A 646      24.568  -6.249 -18.244  1.00  0.66           H  
ATOM   9222 1HB  ASP A 646      24.103  -5.111 -20.998  1.00  0.66           H  
ATOM   9223 2HB  ASP A 646      25.484  -6.122 -20.676  1.00  0.66           H  
ATOM   9224  N   ILE A 647      25.647  -3.225 -19.005  1.00  0.67           N  
ATOM   9225  CA  ILE A 647      26.776  -2.314 -18.835  1.00  0.67           C  
ATOM   9226  C   ILE A 647      27.111  -2.185 -17.370  1.00  0.67           C  
ATOM   9227  O   ILE A 647      28.269  -2.361 -16.978  1.00  0.67           O  
ATOM   9228  CB  ILE A 647      26.433  -0.917 -19.395  1.00  0.67           C  
ATOM   9229  CG1 ILE A 647      26.306  -0.998 -20.921  1.00  0.67           C  
ATOM   9230  CG2 ILE A 647      27.505   0.102 -18.982  1.00  0.67           C  
ATOM   9231  CD1 ILE A 647      25.663   0.224 -21.553  1.00  0.67           C  
ATOM   9232  H   ILE A 647      24.782  -2.877 -19.417  1.00  0.67           H  
ATOM   9233  HA  ILE A 647      27.641  -2.707 -19.338  1.00  0.67           H  
ATOM   9234  HB  ILE A 647      25.473  -0.598 -19.007  1.00  0.67           H  
ATOM   9235 1HG1 ILE A 647      27.285  -1.124 -21.325  1.00  0.67           H  
ATOM   9236 2HG1 ILE A 647      25.728  -1.872 -21.183  1.00  0.67           H  
ATOM   9237 1HG2 ILE A 647      27.239   1.075 -19.377  1.00  0.67           H  
ATOM   9238 2HG2 ILE A 647      27.554   0.156 -17.895  1.00  0.67           H  
ATOM   9239 3HG2 ILE A 647      28.474  -0.201 -19.376  1.00  0.67           H  
ATOM   9240 1HD1 ILE A 647      25.610   0.093 -22.631  1.00  0.67           H  
ATOM   9241 2HD1 ILE A 647      24.663   0.349 -21.164  1.00  0.67           H  
ATOM   9242 3HD1 ILE A 647      26.253   1.104 -21.320  1.00  0.67           H  
ATOM   9243  N   PHE A 648      26.107  -1.945 -16.545  1.00  0.68           N  
ATOM   9244  CA  PHE A 648      26.367  -1.837 -15.129  1.00  0.68           C  
ATOM   9245  C   PHE A 648      26.669  -3.193 -14.522  1.00  0.68           C  
ATOM   9246  O   PHE A 648      27.462  -3.287 -13.594  1.00  0.68           O  
ATOM   9247  CB  PHE A 648      25.252  -1.092 -14.445  1.00  0.68           C  
ATOM   9248  CG  PHE A 648      25.398   0.375 -14.706  1.00  0.68           C  
ATOM   9249  CD1 PHE A 648      24.564   1.065 -15.559  1.00  0.68           C  
ATOM   9250  CD2 PHE A 648      26.431   1.054 -14.104  1.00  0.68           C  
ATOM   9251  CE1 PHE A 648      24.758   2.416 -15.796  1.00  0.68           C  
ATOM   9252  CE2 PHE A 648      26.636   2.388 -14.336  1.00  0.68           C  
ATOM   9253  CZ  PHE A 648      25.798   3.070 -15.183  1.00  0.68           C  
ATOM   9254  H   PHE A 648      25.160  -1.815 -16.908  1.00  0.68           H  
ATOM   9255  HA  PHE A 648      27.252  -1.222 -15.006  1.00  0.68           H  
ATOM   9256 1HB  PHE A 648      24.332  -1.439 -14.853  1.00  0.68           H  
ATOM   9257 2HB  PHE A 648      25.254  -1.278 -13.371  1.00  0.68           H  
ATOM   9258  HD1 PHE A 648      23.759   0.533 -16.041  1.00  0.68           H  
ATOM   9259  HD2 PHE A 648      27.100   0.508 -13.438  1.00  0.68           H  
ATOM   9260  HE1 PHE A 648      24.095   2.960 -16.471  1.00  0.68           H  
ATOM   9261  HE2 PHE A 648      27.465   2.908 -13.847  1.00  0.68           H  
ATOM   9262  HZ  PHE A 648      25.967   4.125 -15.365  1.00  0.68           H  
ATOM   9263  N   GLY A 649      26.131  -4.264 -15.099  1.00  0.69           N  
ATOM   9264  CA  GLY A 649      26.428  -5.599 -14.621  1.00  0.69           C  
ATOM   9265  C   GLY A 649      27.941  -5.753 -14.614  1.00  0.69           C  
ATOM   9266  O   GLY A 649      28.550  -6.094 -13.590  1.00  0.69           O  
ATOM   9267  H   GLY A 649      25.463  -4.163 -15.854  1.00  0.69           H  
ATOM   9268 1HA  GLY A 649      26.021  -5.728 -13.631  1.00  0.69           H  
ATOM   9269 2HA  GLY A 649      25.967  -6.336 -15.283  1.00  0.69           H  
ATOM   9270  N   THR A 650      28.541  -5.454 -15.768  1.00  0.70           N  
ATOM   9271  CA  THR A 650      29.978  -5.526 -15.962  1.00  0.70           C  
ATOM   9272  C   THR A 650      30.725  -4.552 -15.045  1.00  0.70           C  
ATOM   9273  O   THR A 650      31.752  -4.906 -14.465  1.00  0.70           O  
ATOM   9274  CB  THR A 650      30.343  -5.211 -17.421  1.00  0.70           C  
ATOM   9275  OG1 THR A 650      29.709  -6.158 -18.283  1.00  0.70           O  
ATOM   9276  CG2 THR A 650      31.857  -5.290 -17.594  1.00  0.70           C  
ATOM   9277  H   THR A 650      27.955  -5.180 -16.561  1.00  0.70           H  
ATOM   9278  HA  THR A 650      30.308  -6.539 -15.726  1.00  0.70           H  
ATOM   9279  HB  THR A 650      29.996  -4.208 -17.682  1.00  0.70           H  
ATOM   9280  HG1 THR A 650      28.748  -5.958 -18.309  1.00  0.70           H  
ATOM   9281 1HG2 THR A 650      32.102  -5.075 -18.603  1.00  0.70           H  
ATOM   9282 2HG2 THR A 650      32.337  -4.561 -16.941  1.00  0.70           H  
ATOM   9283 3HG2 THR A 650      32.205  -6.291 -17.340  1.00  0.70           H  
ATOM   9284  N   LEU A 651      30.235  -3.320 -14.912  1.00  0.71           N  
ATOM   9285  CA  LEU A 651      30.923  -2.349 -14.067  1.00  0.71           C  
ATOM   9286  C   LEU A 651      30.931  -2.752 -12.585  1.00  0.71           C  
ATOM   9287  O   LEU A 651      31.922  -2.511 -11.888  1.00  0.71           O  
ATOM   9288  CB  LEU A 651      30.312  -0.974 -14.247  1.00  0.71           C  
ATOM   9289  CG  LEU A 651      30.533  -0.370 -15.640  1.00  0.71           C  
ATOM   9290  CD1 LEU A 651      29.763   0.911 -15.778  1.00  0.71           C  
ATOM   9291  CD2 LEU A 651      31.975  -0.146 -15.830  1.00  0.71           C  
ATOM   9292  H   LEU A 651      29.396  -3.048 -15.428  1.00  0.71           H  
ATOM   9293  HA  LEU A 651      31.954  -2.292 -14.405  1.00  0.71           H  
ATOM   9294 1HB  LEU A 651      29.256  -1.021 -14.031  1.00  0.71           H  
ATOM   9295 2HB  LEU A 651      30.783  -0.316 -13.538  1.00  0.71           H  
ATOM   9296  HG  LEU A 651      30.186  -1.056 -16.397  1.00  0.71           H  
ATOM   9297 1HD1 LEU A 651      29.926   1.334 -16.770  1.00  0.71           H  
ATOM   9298 2HD1 LEU A 651      28.716   0.706 -15.647  1.00  0.71           H  
ATOM   9299 3HD1 LEU A 651      30.101   1.608 -15.023  1.00  0.71           H  
ATOM   9300 1HD2 LEU A 651      32.149   0.277 -16.822  1.00  0.71           H  
ATOM   9301 2HD2 LEU A 651      32.328   0.552 -15.068  1.00  0.71           H  
ATOM   9302 3HD2 LEU A 651      32.503  -1.092 -15.738  1.00  0.71           H  
ATOM   9303  N   VAL A 652      29.858  -3.389 -12.102  1.00  0.72           N  
ATOM   9304  CA  VAL A 652      29.825  -3.866 -10.720  1.00  0.72           C  
ATOM   9305  C   VAL A 652      30.862  -4.973 -10.576  1.00  0.72           C  
ATOM   9306  O   VAL A 652      31.604  -5.030  -9.590  1.00  0.72           O  
ATOM   9307  CB  VAL A 652      28.450  -4.424 -10.324  1.00  0.72           C  
ATOM   9308  CG1 VAL A 652      28.535  -5.067  -8.930  1.00  0.72           C  
ATOM   9309  CG2 VAL A 652      27.416  -3.321 -10.305  1.00  0.72           C  
ATOM   9310  H   VAL A 652      29.047  -3.533 -12.703  1.00  0.72           H  
ATOM   9311  HA  VAL A 652      30.079  -3.046 -10.054  1.00  0.72           H  
ATOM   9312  HB  VAL A 652      28.161  -5.189 -11.047  1.00  0.72           H  
ATOM   9313 1HG1 VAL A 652      27.560  -5.478  -8.659  1.00  0.72           H  
ATOM   9314 2HG1 VAL A 652      29.274  -5.866  -8.946  1.00  0.72           H  
ATOM   9315 3HG1 VAL A 652      28.829  -4.314  -8.197  1.00  0.72           H  
ATOM   9316 1HG2 VAL A 652      26.456  -3.725 -10.036  1.00  0.72           H  
ATOM   9317 2HG2 VAL A 652      27.703  -2.612  -9.590  1.00  0.72           H  
ATOM   9318 3HG2 VAL A 652      27.346  -2.850 -11.269  1.00  0.72           H  
ATOM   9319  N   GLU A 653      30.906  -5.865 -11.569  1.00  0.73           N  
ATOM   9320  CA  GLU A 653      31.874  -6.949 -11.592  1.00  0.73           C  
ATOM   9321  C   GLU A 653      33.296  -6.356 -11.528  1.00  0.73           C  
ATOM   9322  O   GLU A 653      34.158  -6.850 -10.796  1.00  0.73           O  
ATOM   9323  CB  GLU A 653      31.636  -7.785 -12.857  1.00  0.73           C  
ATOM   9324  CG  GLU A 653      32.447  -8.998 -13.011  1.00  0.73           C  
ATOM   9325  CD  GLU A 653      32.046  -9.774 -14.221  1.00  0.73           C  
ATOM   9326  OE1 GLU A 653      32.166  -9.260 -15.305  1.00  0.73           O  
ATOM   9327  OE2 GLU A 653      31.575 -10.868 -14.060  1.00  0.73           O  
ATOM   9328  H   GLU A 653      30.239  -5.788 -12.341  1.00  0.73           H  
ATOM   9329  HA  GLU A 653      31.717  -7.580 -10.717  1.00  0.73           H  
ATOM   9330 1HB  GLU A 653      30.584  -8.072 -12.905  1.00  0.73           H  
ATOM   9331 2HB  GLU A 653      31.839  -7.186 -13.724  1.00  0.73           H  
ATOM   9332 1HG  GLU A 653      33.500  -8.724 -13.084  1.00  0.73           H  
ATOM   9333 2HG  GLU A 653      32.316  -9.620 -12.145  1.00  0.73           H  
ATOM   9334  N   PHE A 654      33.539  -5.272 -12.283  1.00  0.75           N  
ATOM   9335  CA  PHE A 654      34.824  -4.561 -12.249  1.00  0.75           C  
ATOM   9336  C   PHE A 654      35.145  -4.005 -10.879  1.00  0.75           C  
ATOM   9337  O   PHE A 654      36.198  -4.295 -10.321  1.00  0.75           O  
ATOM   9338  CB  PHE A 654      34.869  -3.443 -13.287  1.00  0.75           C  
ATOM   9339  CG  PHE A 654      36.047  -2.545 -13.137  1.00  0.75           C  
ATOM   9340  CD1 PHE A 654      37.319  -2.946 -13.498  1.00  0.75           C  
ATOM   9341  CD2 PHE A 654      35.869  -1.257 -12.651  1.00  0.75           C  
ATOM   9342  CE1 PHE A 654      38.393  -2.091 -13.361  1.00  0.75           C  
ATOM   9343  CE2 PHE A 654      36.934  -0.399 -12.517  1.00  0.75           C  
ATOM   9344  CZ  PHE A 654      38.201  -0.815 -12.869  1.00  0.75           C  
ATOM   9345  H   PHE A 654      32.804  -4.941 -12.908  1.00  0.75           H  
ATOM   9346  HA  PHE A 654      35.609  -5.271 -12.488  1.00  0.75           H  
ATOM   9347 1HB  PHE A 654      34.883  -3.871 -14.283  1.00  0.75           H  
ATOM   9348 2HB  PHE A 654      33.981  -2.842 -13.210  1.00  0.75           H  
ATOM   9349  HD1 PHE A 654      37.469  -3.938 -13.889  1.00  0.75           H  
ATOM   9350  HD2 PHE A 654      34.865  -0.923 -12.371  1.00  0.75           H  
ATOM   9351  HE1 PHE A 654      39.391  -2.423 -13.644  1.00  0.75           H  
ATOM   9352  HE2 PHE A 654      36.771   0.617 -12.127  1.00  0.75           H  
ATOM   9353  HZ  PHE A 654      39.044  -0.135 -12.759  1.00  0.75           H  
ATOM   9354  N   TYR A 655      34.208  -3.270 -10.307  1.00  0.78           N  
ATOM   9355  CA  TYR A 655      34.333  -2.685  -8.980  1.00  0.78           C  
ATOM   9356  C   TYR A 655      34.754  -3.736  -7.963  1.00  0.78           C  
ATOM   9357  O   TYR A 655      35.656  -3.519  -7.150  1.00  0.78           O  
ATOM   9358  CB  TYR A 655      32.993  -2.060  -8.625  1.00  0.78           C  
ATOM   9359  CG  TYR A 655      32.786  -1.535  -7.234  1.00  0.78           C  
ATOM   9360  CD1 TYR A 655      33.243  -0.283  -6.858  1.00  0.78           C  
ATOM   9361  CD2 TYR A 655      32.072  -2.326  -6.333  1.00  0.78           C  
ATOM   9362  CE1 TYR A 655      32.998   0.173  -5.575  1.00  0.78           C  
ATOM   9363  CE2 TYR A 655      31.833  -1.874  -5.063  1.00  0.78           C  
ATOM   9364  CZ  TYR A 655      32.295  -0.632  -4.680  1.00  0.78           C  
ATOM   9365  OH  TYR A 655      32.066  -0.197  -3.406  1.00  0.78           O  
ATOM   9366  H   TYR A 655      33.354  -3.088 -10.831  1.00  0.78           H  
ATOM   9367  HA  TYR A 655      35.101  -1.913  -9.013  1.00  0.78           H  
ATOM   9368 1HB  TYR A 655      32.824  -1.238  -9.319  1.00  0.78           H  
ATOM   9369 2HB  TYR A 655      32.214  -2.779  -8.814  1.00  0.78           H  
ATOM   9370  HD1 TYR A 655      33.789   0.338  -7.569  1.00  0.78           H  
ATOM   9371  HD2 TYR A 655      31.704  -3.307  -6.644  1.00  0.78           H  
ATOM   9372  HE1 TYR A 655      33.356   1.155  -5.266  1.00  0.78           H  
ATOM   9373  HE2 TYR A 655      31.276  -2.496  -4.357  1.00  0.78           H  
ATOM   9374  HH  TYR A 655      31.598  -0.884  -2.921  1.00  0.78           H  
ATOM   9375  N   ALA A 656      34.085  -4.881  -8.019  1.00  0.83           N  
ATOM   9376  CA  ALA A 656      34.323  -6.002  -7.132  1.00  0.83           C  
ATOM   9377  C   ALA A 656      35.531  -6.871  -7.544  1.00  0.83           C  
ATOM   9378  O   ALA A 656      35.846  -7.849  -6.861  1.00  0.83           O  
ATOM   9379  CB  ALA A 656      33.073  -6.849  -7.099  1.00  0.83           C  
ATOM   9380  H   ALA A 656      33.342  -4.972  -8.713  1.00  0.83           H  
ATOM   9381  HA  ALA A 656      34.519  -5.604  -6.138  1.00  0.83           H  
ATOM   9382 1HB  ALA A 656      33.214  -7.656  -6.408  1.00  0.83           H  
ATOM   9383 2HB  ALA A 656      32.244  -6.229  -6.784  1.00  0.83           H  
ATOM   9384 3HB  ALA A 656      32.874  -7.240  -8.101  1.00  0.83           H  
ATOM   9385  N   ASN A 657      36.170  -6.546  -8.674  1.00  0.88           N  
ATOM   9386  CA  ASN A 657      37.297  -7.272  -9.264  1.00  0.88           C  
ATOM   9387  C   ASN A 657      36.992  -8.747  -9.536  1.00  0.88           C  
ATOM   9388  O   ASN A 657      37.867  -9.606  -9.396  1.00  0.88           O  
ATOM   9389  CB  ASN A 657      38.530  -7.146  -8.381  1.00  0.88           C  
ATOM   9390  CG  ASN A 657      39.047  -5.728  -8.287  1.00  0.88           C  
ATOM   9391  OD1 ASN A 657      39.286  -5.064  -9.303  1.00  0.88           O  
ATOM   9392  ND2 ASN A 657      39.221  -5.253  -7.079  1.00  0.88           N  
ATOM   9393  H   ASN A 657      35.885  -5.711  -9.171  1.00  0.88           H  
ATOM   9394  HA  ASN A 657      37.516  -6.806 -10.227  1.00  0.88           H  
ATOM   9395 1HB  ASN A 657      38.309  -7.505  -7.378  1.00  0.88           H  
ATOM   9396 2HB  ASN A 657      39.320  -7.778  -8.782  1.00  0.88           H  
ATOM   9397 1HD2 ASN A 657      39.556  -4.319  -6.954  1.00  0.88           H  
ATOM   9398 2HD2 ASN A 657      39.012  -5.821  -6.285  1.00  0.88           H  
ATOM   9399  N   LYS A 658      35.768  -9.041  -9.962  1.00  0.92           N  
ATOM   9400  CA  LYS A 658      35.364 -10.410 -10.257  1.00  0.92           C  
ATOM   9401  C   LYS A 658      35.432 -10.776 -11.746  1.00  0.92           C  
ATOM   9402  O   LYS A 658      34.438 -11.196 -12.318  1.00  0.92           O  
ATOM   9403  CB  LYS A 658      33.952 -10.636  -9.714  1.00  0.92           C  
ATOM   9404  CG  LYS A 658      33.831 -10.565  -8.176  1.00  0.92           C  
ATOM   9405  CD  LYS A 658      32.381 -10.793  -7.714  1.00  0.92           C  
ATOM   9406  CE  LYS A 658      32.219 -10.684  -6.199  1.00  0.92           C  
ATOM   9407  NZ  LYS A 658      33.040 -11.688  -5.464  1.00  0.92           N  
ATOM   9408  H   LYS A 658      35.099  -8.281 -10.093  1.00  0.92           H  
ATOM   9409  HA  LYS A 658      36.041 -11.080  -9.726  1.00  0.92           H  
ATOM   9410 1HB  LYS A 658      33.300  -9.862 -10.108  1.00  0.92           H  
ATOM   9411 2HB  LYS A 658      33.574 -11.598 -10.057  1.00  0.92           H  
ATOM   9412 1HG  LYS A 658      34.477 -11.318  -7.725  1.00  0.92           H  
ATOM   9413 2HG  LYS A 658      34.162  -9.591  -7.839  1.00  0.92           H  
ATOM   9414 1HD  LYS A 658      31.763 -10.022  -8.158  1.00  0.92           H  
ATOM   9415 2HD  LYS A 658      32.023 -11.766  -8.050  1.00  0.92           H  
ATOM   9416 1HE  LYS A 658      32.507  -9.702  -5.873  1.00  0.92           H  
ATOM   9417 2HE  LYS A 658      31.169 -10.836  -5.953  1.00  0.92           H  
ATOM   9418 1HZ  LYS A 658      32.875 -11.566  -4.455  1.00  0.92           H  
ATOM   9419 2HZ  LYS A 658      32.773 -12.621  -5.741  1.00  0.92           H  
ATOM   9420 3HZ  LYS A 658      34.020 -11.543  -5.670  1.00  0.92           H  
ATOM   9421  N   ASN A 659      36.622 -10.716 -12.341  1.00  0.93           N  
ATOM   9422  CA  ASN A 659      36.828 -11.056 -13.764  1.00  0.93           C  
ATOM   9423  C   ASN A 659      35.967 -10.245 -14.769  1.00  0.93           C  
ATOM   9424  O   ASN A 659      35.207 -10.830 -15.540  1.00  0.93           O  
ATOM   9425  CB  ASN A 659      36.577 -12.539 -13.996  1.00  0.93           C  
ATOM   9426  CG  ASN A 659      37.471 -13.422 -13.175  1.00  0.93           C  
ATOM   9427  OD1 ASN A 659      38.681 -13.192 -13.062  1.00  0.93           O  
ATOM   9428  ND2 ASN A 659      36.889 -14.442 -12.590  1.00  0.93           N  
ATOM   9429  H   ASN A 659      37.405 -10.392 -11.783  1.00  0.93           H  
ATOM   9430  HA  ASN A 659      37.875 -10.874 -14.003  1.00  0.93           H  
ATOM   9431 1HB  ASN A 659      35.538 -12.794 -13.797  1.00  0.93           H  
ATOM   9432 2HB  ASN A 659      36.756 -12.760 -15.054  1.00  0.93           H  
ATOM   9433 1HD2 ASN A 659      37.427 -15.071 -12.027  1.00  0.93           H  
ATOM   9434 2HD2 ASN A 659      35.902 -14.595 -12.711  1.00  0.93           H  
ATOM   9435  N   PRO A 660      36.139  -8.913 -14.868  1.00  0.92           N  
ATOM   9436  CA  PRO A 660      35.348  -7.997 -15.694  1.00  0.92           C  
ATOM   9437  C   PRO A 660      35.650  -8.068 -17.190  1.00  0.92           C  
ATOM   9438  O   PRO A 660      36.134  -7.108 -17.807  1.00  0.92           O  
ATOM   9439  CB  PRO A 660      35.754  -6.654 -15.127  1.00  0.92           C  
ATOM   9440  CG  PRO A 660      37.188  -6.857 -14.666  1.00  0.92           C  
ATOM   9441  CD  PRO A 660      37.216  -8.256 -14.109  1.00  0.92           C  
ATOM   9442  HA  PRO A 660      34.283  -8.180 -15.507  1.00  0.92           H  
ATOM   9443 1HB  PRO A 660      35.643  -5.877 -15.893  1.00  0.92           H  
ATOM   9444 2HB  PRO A 660      35.063  -6.414 -14.333  1.00  0.92           H  
ATOM   9445 1HG  PRO A 660      37.880  -6.724 -15.510  1.00  0.92           H  
ATOM   9446 2HG  PRO A 660      37.465  -6.122 -13.909  1.00  0.92           H  
ATOM   9447 1HD  PRO A 660      38.191  -8.714 -14.313  1.00  0.92           H  
ATOM   9448 2HD  PRO A 660      36.976  -8.214 -13.037  1.00  0.92           H  
ATOM   9449  N   ASP A 661      35.301  -9.212 -17.771  1.00  0.88           N  
ATOM   9450  CA  ASP A 661      35.572  -9.537 -19.172  1.00  0.88           C  
ATOM   9451  C   ASP A 661      34.439  -9.238 -20.165  1.00  0.88           C  
ATOM   9452  O   ASP A 661      34.482  -9.693 -21.305  1.00  0.88           O  
ATOM   9453  CB  ASP A 661      36.003 -10.997 -19.275  1.00  0.88           C  
ATOM   9454  CG  ASP A 661      37.393 -11.215 -18.617  1.00  0.88           C  
ATOM   9455  OD1 ASP A 661      38.189 -10.303 -18.648  1.00  0.88           O  
ATOM   9456  OD2 ASP A 661      37.643 -12.276 -18.108  1.00  0.88           O  
ATOM   9457  H   ASP A 661      34.890  -9.926 -17.164  1.00  0.88           H  
ATOM   9458  HA  ASP A 661      36.428  -8.936 -19.481  1.00  0.88           H  
ATOM   9459 1HB  ASP A 661      35.269 -11.631 -18.767  1.00  0.88           H  
ATOM   9460 2HB  ASP A 661      36.042 -11.303 -20.320  1.00  0.88           H  
ATOM   9461  N   TRP A 662      33.438  -8.467 -19.736  1.00  0.84           N  
ATOM   9462  CA  TRP A 662      32.313  -8.046 -20.591  1.00  0.84           C  
ATOM   9463  C   TRP A 662      31.403  -9.153 -21.144  1.00  0.84           C  
ATOM   9464  O   TRP A 662      30.895  -9.045 -22.267  1.00  0.84           O  
ATOM   9465  CB  TRP A 662      32.862  -7.171 -21.730  1.00  0.84           C  
ATOM   9466  CG  TRP A 662      33.416  -5.879 -21.207  1.00  0.84           C  
ATOM   9467  CD1 TRP A 662      34.646  -5.660 -20.668  1.00  0.84           C  
ATOM   9468  CD2 TRP A 662      32.742  -4.594 -21.195  1.00  0.84           C  
ATOM   9469  NE1 TRP A 662      34.762  -4.350 -20.287  1.00  0.84           N  
ATOM   9470  CE2 TRP A 662      33.600  -3.690 -20.598  1.00  0.84           C  
ATOM   9471  CE3 TRP A 662      31.495  -4.157 -21.629  1.00  0.84           C  
ATOM   9472  CZ2 TRP A 662      33.242  -2.375 -20.397  1.00  0.84           C  
ATOM   9473  CZ3 TRP A 662      31.141  -2.826 -21.442  1.00  0.84           C  
ATOM   9474  CH2 TRP A 662      31.986  -1.963 -20.839  1.00  0.84           C  
ATOM   9475  H   TRP A 662      33.469  -8.143 -18.780  1.00  0.84           H  
ATOM   9476  HA  TRP A 662      31.680  -7.400 -19.980  1.00  0.84           H  
ATOM   9477 1HB  TRP A 662      33.633  -7.682 -22.290  1.00  0.84           H  
ATOM   9478 2HB  TRP A 662      32.074  -6.942 -22.421  1.00  0.84           H  
ATOM   9479  HD1 TRP A 662      35.418  -6.417 -20.535  1.00  0.84           H  
ATOM   9480  HE1 TRP A 662      35.569  -3.940 -19.849  1.00  0.84           H  
ATOM   9481  HE3 TRP A 662      30.822  -4.847 -22.109  1.00  0.84           H  
ATOM   9482  HZ2 TRP A 662      33.907  -1.670 -19.919  1.00  0.84           H  
ATOM   9483  HZ3 TRP A 662      30.171  -2.490 -21.788  1.00  0.84           H  
ATOM   9484  HH2 TRP A 662      31.678  -0.924 -20.703  1.00  0.84           H  
ATOM   9485  N   GLU A 663      31.171 -10.178 -20.325  1.00  0.81           N  
ATOM   9486  CA  GLU A 663      30.244 -11.265 -20.637  1.00  0.81           C  
ATOM   9487  C   GLU A 663      29.317 -11.449 -19.438  1.00  0.81           C  
ATOM   9488  O   GLU A 663      29.749 -11.284 -18.300  1.00  0.81           O  
ATOM   9489  CB  GLU A 663      30.991 -12.575 -20.950  1.00  0.81           C  
ATOM   9490  CG  GLU A 663      31.898 -12.518 -22.207  1.00  0.81           C  
ATOM   9491  CD  GLU A 663      32.586 -13.835 -22.522  1.00  0.81           C  
ATOM   9492  OE1 GLU A 663      32.437 -14.750 -21.762  1.00  0.81           O  
ATOM   9493  OE2 GLU A 663      33.237 -13.924 -23.537  1.00  0.81           O  
ATOM   9494  H   GLU A 663      31.648 -10.191 -19.435  1.00  0.81           H  
ATOM   9495  HA  GLU A 663      29.634 -10.987 -21.496  1.00  0.81           H  
ATOM   9496 1HB  GLU A 663      31.610 -12.858 -20.098  1.00  0.81           H  
ATOM   9497 2HB  GLU A 663      30.261 -13.375 -21.106  1.00  0.81           H  
ATOM   9498 1HG  GLU A 663      31.293 -12.223 -23.061  1.00  0.81           H  
ATOM   9499 2HG  GLU A 663      32.657 -11.750 -22.057  1.00  0.81           H  
ATOM   9500  N   ILE A 664      28.055 -11.776 -19.696  1.00  0.81           N  
ATOM   9501  CA  ILE A 664      27.075 -11.996 -18.635  1.00  0.81           C  
ATOM   9502  C   ILE A 664      26.672 -13.476 -18.556  1.00  0.81           C  
ATOM   9503  O   ILE A 664      26.316 -14.079 -19.575  1.00  0.81           O  
ATOM   9504  CB  ILE A 664      25.813 -11.125 -18.883  1.00  0.81           C  
ATOM   9505  CG1 ILE A 664      26.184  -9.606 -19.040  1.00  0.81           C  
ATOM   9506  CG2 ILE A 664      24.795 -11.313 -17.733  1.00  0.81           C  
ATOM   9507  CD1 ILE A 664      26.806  -8.944 -17.822  1.00  0.81           C  
ATOM   9508  H   ILE A 664      27.767 -11.888 -20.665  1.00  0.81           H  
ATOM   9509  HA  ILE A 664      27.519 -11.708 -17.682  1.00  0.81           H  
ATOM   9510  HB  ILE A 664      25.346 -11.435 -19.819  1.00  0.81           H  
ATOM   9511 1HG1 ILE A 664      26.878  -9.506 -19.874  1.00  0.81           H  
ATOM   9512 2HG1 ILE A 664      25.282  -9.065 -19.284  1.00  0.81           H  
ATOM   9513 1HG2 ILE A 664      23.908 -10.711 -17.930  1.00  0.81           H  
ATOM   9514 2HG2 ILE A 664      24.511 -12.360 -17.662  1.00  0.81           H  
ATOM   9515 3HG2 ILE A 664      25.243 -10.997 -16.792  1.00  0.81           H  
ATOM   9516 1HD1 ILE A 664      27.016  -7.890 -18.045  1.00  0.81           H  
ATOM   9517 2HD1 ILE A 664      26.106  -9.001 -16.990  1.00  0.81           H  
ATOM   9518 3HD1 ILE A 664      27.737  -9.451 -17.558  1.00  0.81           H  
ATOM   9519  N   GLY A 665      26.705 -14.055 -17.352  1.00  0.84           N  
ATOM   9520  CA  GLY A 665      26.298 -15.434 -17.114  1.00  0.84           C  
ATOM   9521  C   GLY A 665      27.441 -16.444 -17.084  1.00  0.84           C  
ATOM   9522  O   GLY A 665      27.205 -17.652 -17.038  1.00  0.84           O  
ATOM   9523  H   GLY A 665      27.042 -13.507 -16.561  1.00  0.84           H  
ATOM   9524 1HA  GLY A 665      25.754 -15.474 -16.169  1.00  0.84           H  
ATOM   9525 2HA  GLY A 665      25.599 -15.720 -17.884  1.00  0.84           H  
ATOM   9526  N   GLU A 666      28.681 -15.968 -17.070  1.00  0.92           N  
ATOM   9527  CA  GLU A 666      29.854 -16.857 -17.054  1.00  0.92           C  
ATOM   9528  C   GLU A 666      29.857 -17.859 -15.889  1.00  0.92           C  
ATOM   9529  O   GLU A 666      30.252 -19.012 -16.044  1.00  0.92           O  
ATOM   9530  CB  GLU A 666      31.141 -16.040 -16.993  1.00  0.92           C  
ATOM   9531  CG  GLU A 666      32.403 -16.896 -17.012  1.00  0.92           C  
ATOM   9532  CD  GLU A 666      33.658 -16.092 -16.988  1.00  0.92           C  
ATOM   9533  OE1 GLU A 666      33.560 -14.898 -16.938  1.00  0.92           O  
ATOM   9534  OE2 GLU A 666      34.722 -16.667 -17.013  1.00  0.92           O  
ATOM   9535  H   GLU A 666      28.813 -14.962 -17.084  1.00  0.92           H  
ATOM   9536  HA  GLU A 666      29.856 -17.429 -17.986  1.00  0.92           H  
ATOM   9537 1HB  GLU A 666      31.179 -15.354 -17.843  1.00  0.92           H  
ATOM   9538 2HB  GLU A 666      31.151 -15.439 -16.081  1.00  0.92           H  
ATOM   9539 1HG  GLU A 666      32.390 -17.553 -16.139  1.00  0.92           H  
ATOM   9540 2HG  GLU A 666      32.392 -17.520 -17.905  1.00  0.92           H  
ATOM   9541  N   ASP A 667      29.403 -17.417 -14.720  1.00  1.05           N  
ATOM   9542  CA  ASP A 667      29.373 -18.262 -13.530  1.00  1.05           C  
ATOM   9543  C   ASP A 667      28.014 -18.935 -13.335  1.00  1.05           C  
ATOM   9544  O   ASP A 667      27.772 -19.559 -12.301  1.00  1.05           O  
ATOM   9545  CB  ASP A 667      29.696 -17.431 -12.281  1.00  1.05           C  
ATOM   9546  CG  ASP A 667      31.139 -16.915 -12.237  1.00  1.05           C  
ATOM   9547  OD1 ASP A 667      32.032 -17.658 -12.564  1.00  1.05           O  
ATOM   9548  OD2 ASP A 667      31.328 -15.774 -11.886  1.00  1.05           O  
ATOM   9549  H   ASP A 667      29.084 -16.461 -14.657  1.00  1.05           H  
ATOM   9550  HA  ASP A 667      30.128 -19.042 -13.639  1.00  1.05           H  
ATOM   9551 1HB  ASP A 667      29.020 -16.576 -12.238  1.00  1.05           H  
ATOM   9552 2HB  ASP A 667      29.512 -18.031 -11.388  1.00  1.05           H  
ATOM   9553  N   VAL A 668      27.109 -18.759 -14.300  1.00  1.26           N  
ATOM   9554  CA  VAL A 668      25.762 -19.293 -14.185  1.00  1.26           C  
ATOM   9555  C   VAL A 668      25.290 -20.238 -15.291  1.00  1.26           C  
ATOM   9556  O   VAL A 668      24.734 -21.311 -15.026  1.00  1.26           O  
ATOM   9557  CB  VAL A 668      24.747 -18.168 -14.102  1.00  1.26           C  
ATOM   9558  CG1 VAL A 668      23.418 -18.756 -14.087  1.00  1.26           C  
ATOM   9559  CG2 VAL A 668      24.960 -17.347 -12.825  1.00  1.26           C  
ATOM   9560  H   VAL A 668      27.357 -18.274 -15.157  1.00  1.26           H  
ATOM   9561  HA  VAL A 668      25.721 -19.814 -13.245  1.00  1.26           H  
ATOM   9562  HB  VAL A 668      24.832 -17.532 -14.980  1.00  1.26           H  
ATOM   9563 1HG1 VAL A 668      22.748 -17.975 -14.052  1.00  1.26           H  
ATOM   9564 2HG1 VAL A 668      23.252 -19.334 -14.983  1.00  1.26           H  
ATOM   9565 3HG1 VAL A 668      23.304 -19.398 -13.210  1.00  1.26           H  
ATOM   9566 1HG2 VAL A 668      24.215 -16.556 -12.765  1.00  1.26           H  
ATOM   9567 2HG2 VAL A 668      24.856 -18.004 -11.956  1.00  1.26           H  
ATOM   9568 3HG2 VAL A 668      25.951 -16.904 -12.828  1.00  1.26           H  
ATOM   9569  N   TYR A 669      25.425 -19.808 -16.548  1.00  1.54           N  
ATOM   9570  CA  TYR A 669      24.819 -20.560 -17.641  1.00  1.54           C  
ATOM   9571  C   TYR A 669      25.269 -22.005 -17.666  1.00  1.54           C  
ATOM   9572  O   TYR A 669      24.456 -22.922 -17.676  1.00  1.54           O  
ATOM   9573  CB  TYR A 669      25.144 -19.902 -18.979  1.00  1.54           C  
ATOM   9574  CG  TYR A 669      24.616 -20.673 -20.146  1.00  1.54           C  
ATOM   9575  CD1 TYR A 669      23.299 -20.577 -20.485  1.00  1.54           C  
ATOM   9576  CD2 TYR A 669      25.450 -21.476 -20.867  1.00  1.54           C  
ATOM   9577  CE1 TYR A 669      22.793 -21.283 -21.546  1.00  1.54           C  
ATOM   9578  CE2 TYR A 669      24.967 -22.194 -21.937  1.00  1.54           C  
ATOM   9579  CZ  TYR A 669      23.637 -22.100 -22.279  1.00  1.54           C  
ATOM   9580  OH  TYR A 669      23.143 -22.817 -23.347  1.00  1.54           O  
ATOM   9581  H   TYR A 669      25.931 -18.948 -16.740  1.00  1.54           H  
ATOM   9582  HA  TYR A 669      23.747 -20.552 -17.504  1.00  1.54           H  
ATOM   9583 1HB  TYR A 669      24.728 -18.904 -19.009  1.00  1.54           H  
ATOM   9584 2HB  TYR A 669      26.224 -19.808 -19.087  1.00  1.54           H  
ATOM   9585  HD1 TYR A 669      22.659 -19.947 -19.908  1.00  1.54           H  
ATOM   9586  HD2 TYR A 669      26.496 -21.551 -20.585  1.00  1.54           H  
ATOM   9587  HE1 TYR A 669      21.738 -21.201 -21.804  1.00  1.54           H  
ATOM   9588  HE2 TYR A 669      25.640 -22.839 -22.508  1.00  1.54           H  
ATOM   9589  HH  TYR A 669      23.850 -23.350 -23.725  1.00  1.54           H  
ATOM   9590  N   THR A 670      26.570 -22.222 -17.737  1.00  1.89           N  
ATOM   9591  CA  THR A 670      27.086 -23.570 -17.667  1.00  1.89           C  
ATOM   9592  C   THR A 670      28.455 -23.618 -17.027  1.00  1.89           C  
ATOM   9593  O   THR A 670      29.441 -23.609 -17.754  1.00  1.89           O  
ATOM   9594  CB  THR A 670      27.088 -24.270 -19.017  1.00  1.89           C  
ATOM   9595  OG1 THR A 670      25.760 -24.296 -19.506  1.00  1.89           O  
ATOM   9596  CG2 THR A 670      27.579 -25.683 -18.835  1.00  1.89           C  
ATOM   9597  H   THR A 670      27.202 -21.439 -17.780  1.00  1.89           H  
ATOM   9598  HA  THR A 670      26.413 -24.147 -17.055  1.00  1.89           H  
ATOM   9599  HB  THR A 670      27.728 -23.747 -19.725  1.00  1.89           H  
ATOM   9600  HG1 THR A 670      25.139 -24.140 -18.739  1.00  1.89           H  
ATOM   9601 1HG2 THR A 670      27.559 -26.197 -19.787  1.00  1.89           H  
ATOM   9602 2HG2 THR A 670      28.592 -25.668 -18.449  1.00  1.89           H  
ATOM   9603 3HG2 THR A 670      26.925 -26.197 -18.129  1.00  1.89           H  
ATOM   9604  N   PRO A 671      28.580 -23.713 -15.698  1.00  2.26           N  
ATOM   9605  CA  PRO A 671      29.837 -23.694 -14.964  1.00  2.26           C  
ATOM   9606  C   PRO A 671      30.880 -24.685 -15.502  1.00  2.26           C  
ATOM   9607  O   PRO A 671      32.080 -24.474 -15.336  1.00  2.26           O  
ATOM   9608  CB  PRO A 671      29.391 -24.079 -13.551  1.00  2.26           C  
ATOM   9609  CG  PRO A 671      27.972 -23.590 -13.460  1.00  2.26           C  
ATOM   9610  CD  PRO A 671      27.381 -23.833 -14.838  1.00  2.26           C  
ATOM   9611  HA  PRO A 671      30.240 -22.669 -14.979  1.00  2.26           H  
ATOM   9612 1HB  PRO A 671      29.482 -25.171 -13.416  1.00  2.26           H  
ATOM   9613 2HB  PRO A 671      30.049 -23.611 -12.808  1.00  2.26           H  
ATOM   9614 1HG  PRO A 671      27.467 -24.154 -12.678  1.00  2.26           H  
ATOM   9615 2HG  PRO A 671      27.942 -22.528 -13.162  1.00  2.26           H  
ATOM   9616 1HD  PRO A 671      26.939 -24.841 -14.905  1.00  2.26           H  
ATOM   9617 2HD  PRO A 671      26.645 -23.045 -15.054  1.00  2.26           H  
ATOM   9618  N   GLY A 672      30.426 -25.780 -16.126  1.00  2.54           N  
ATOM   9619  CA  GLY A 672      31.341 -26.788 -16.658  1.00  2.54           C  
ATOM   9620  C   GLY A 672      31.966 -26.436 -18.023  1.00  2.54           C  
ATOM   9621  O   GLY A 672      32.845 -27.161 -18.497  1.00  2.54           O  
ATOM   9622  H   GLY A 672      29.435 -25.921 -16.239  1.00  2.54           H  
ATOM   9623 1HA  GLY A 672      32.139 -26.955 -15.935  1.00  2.54           H  
ATOM   9624 2HA  GLY A 672      30.807 -27.731 -16.747  1.00  2.54           H  
ATOM   9625  N   ILE A 673      31.511 -25.354 -18.666  1.00  2.61           N  
ATOM   9626  CA  ILE A 673      32.066 -24.957 -19.962  1.00  2.61           C  
ATOM   9627  C   ILE A 673      32.604 -23.529 -19.936  1.00  2.61           C  
ATOM   9628  O   ILE A 673      31.848 -22.554 -19.962  1.00  2.61           O  
ATOM   9629  CB  ILE A 673      31.031 -25.090 -21.091  1.00  2.61           C  
ATOM   9630  CG1 ILE A 673      30.540 -26.529 -21.212  1.00  2.61           C  
ATOM   9631  CG2 ILE A 673      31.618 -24.607 -22.401  1.00  2.61           C  
ATOM   9632  CD1 ILE A 673      29.427 -26.678 -22.214  1.00  2.61           C  
ATOM   9633  H   ILE A 673      30.788 -24.779 -18.240  1.00  2.61           H  
ATOM   9634  HA  ILE A 673      32.897 -25.619 -20.196  1.00  2.61           H  
ATOM   9635  HB  ILE A 673      30.159 -24.476 -20.850  1.00  2.61           H  
ATOM   9636 1HG1 ILE A 673      31.370 -27.170 -21.503  1.00  2.61           H  
ATOM   9637 2HG1 ILE A 673      30.167 -26.860 -20.249  1.00  2.61           H  
ATOM   9638 1HG2 ILE A 673      30.865 -24.686 -23.189  1.00  2.61           H  
ATOM   9639 2HG2 ILE A 673      31.908 -23.583 -22.297  1.00  2.61           H  
ATOM   9640 3HG2 ILE A 673      32.483 -25.214 -22.663  1.00  2.61           H  
ATOM   9641 1HD1 ILE A 673      29.107 -27.718 -22.257  1.00  2.61           H  
ATOM   9642 2HD1 ILE A 673      28.584 -26.047 -21.924  1.00  2.61           H  
ATOM   9643 3HD1 ILE A 673      29.780 -26.364 -23.196  1.00  2.61           H  
ATOM   9644  N   SER A 674      33.927 -23.406 -20.008  1.00  2.43           N  
ATOM   9645  CA  SER A 674      34.595 -22.109 -19.907  1.00  2.43           C  
ATOM   9646  C   SER A 674      34.273 -21.135 -21.043  1.00  2.43           C  
ATOM   9647  O   SER A 674      34.479 -19.931 -20.910  1.00  2.43           O  
ATOM   9648  CB  SER A 674      36.094 -22.324 -19.855  1.00  2.43           C  
ATOM   9649  OG  SER A 674      36.565 -22.831 -21.072  1.00  2.43           O  
ATOM   9650  H   SER A 674      34.489 -24.247 -20.044  1.00  2.43           H  
ATOM   9651  HA  SER A 674      34.278 -21.646 -18.971  1.00  2.43           H  
ATOM   9652 1HB  SER A 674      36.590 -21.381 -19.631  1.00  2.43           H  
ATOM   9653 2HB  SER A 674      36.333 -23.020 -19.051  1.00  2.43           H  
ATOM   9654  HG  SER A 674      36.384 -22.147 -21.726  1.00  2.43           H  
ATOM   9655  N   GLY A 675      33.802 -21.652 -22.170  1.00  2.07           N  
ATOM   9656  CA  GLY A 675      33.475 -20.802 -23.308  1.00  2.07           C  
ATOM   9657  C   GLY A 675      32.014 -20.328 -23.385  1.00  2.07           C  
ATOM   9658  O   GLY A 675      31.680 -19.567 -24.294  1.00  2.07           O  
ATOM   9659  H   GLY A 675      33.656 -22.647 -22.227  1.00  2.07           H  
ATOM   9660 1HA  GLY A 675      34.128 -19.930 -23.291  1.00  2.07           H  
ATOM   9661 2HA  GLY A 675      33.714 -21.342 -24.222  1.00  2.07           H  
ATOM   9662  N   ASP A 676      31.143 -20.755 -22.456  1.00  1.65           N  
ATOM   9663  CA  ASP A 676      29.733 -20.360 -22.552  1.00  1.65           C  
ATOM   9664  C   ASP A 676      29.303 -19.286 -21.553  1.00  1.65           C  
ATOM   9665  O   ASP A 676      29.867 -19.145 -20.471  1.00  1.65           O  
ATOM   9666  CB  ASP A 676      28.803 -21.559 -22.436  1.00  1.65           C  
ATOM   9667  CG  ASP A 676      28.892 -22.538 -23.619  1.00  1.65           C  
ATOM   9668  OD1 ASP A 676      29.418 -22.174 -24.640  1.00  1.65           O  
ATOM   9669  OD2 ASP A 676      28.411 -23.636 -23.490  1.00  1.65           O  
ATOM   9670  H   ASP A 676      31.449 -21.353 -21.684  1.00  1.65           H  
ATOM   9671  HA  ASP A 676      29.573 -19.942 -23.545  1.00  1.65           H  
ATOM   9672 1HB  ASP A 676      29.015 -22.101 -21.508  1.00  1.65           H  
ATOM   9673 2HB  ASP A 676      27.794 -21.195 -22.385  1.00  1.65           H  
ATOM   9674  N   SER A 677      28.260 -18.551 -21.929  1.00  1.30           N  
ATOM   9675  CA  SER A 677      27.657 -17.497 -21.110  1.00  1.30           C  
ATOM   9676  C   SER A 677      26.232 -17.249 -21.606  1.00  1.30           C  
ATOM   9677  O   SER A 677      25.764 -17.954 -22.499  1.00  1.30           O  
ATOM   9678  CB  SER A 677      28.481 -16.220 -21.175  1.00  1.30           C  
ATOM   9679  OG  SER A 677      28.366 -15.588 -22.414  1.00  1.30           O  
ATOM   9680  H   SER A 677      27.871 -18.724 -22.846  1.00  1.30           H  
ATOM   9681  HA  SER A 677      27.608 -17.835 -20.073  1.00  1.30           H  
ATOM   9682 1HB  SER A 677      28.170 -15.544 -20.390  1.00  1.30           H  
ATOM   9683 2HB  SER A 677      29.528 -16.459 -20.991  1.00  1.30           H  
ATOM   9684  HG  SER A 677      28.631 -16.216 -23.091  1.00  1.30           H  
ATOM   9685  N   LEU A 678      25.515 -16.303 -20.996  1.00  1.04           N  
ATOM   9686  CA  LEU A 678      24.178 -15.956 -21.468  1.00  1.04           C  
ATOM   9687  C   LEU A 678      24.279 -14.964 -22.635  1.00  1.04           C  
ATOM   9688  O   LEU A 678      23.601 -15.115 -23.656  1.00  1.04           O  
ATOM   9689  CB  LEU A 678      23.372 -15.320 -20.317  1.00  1.04           C  
ATOM   9690  CG  LEU A 678      23.045 -16.243 -19.136  1.00  1.04           C  
ATOM   9691  CD1 LEU A 678      22.480 -15.431 -17.965  1.00  1.04           C  
ATOM   9692  CD2 LEU A 678      22.036 -17.247 -19.595  1.00  1.04           C  
ATOM   9693  H   LEU A 678      25.921 -15.745 -20.251  1.00  1.04           H  
ATOM   9694  HA  LEU A 678      23.676 -16.860 -21.812  1.00  1.04           H  
ATOM   9695 1HB  LEU A 678      23.914 -14.461 -19.934  1.00  1.04           H  
ATOM   9696 2HB  LEU A 678      22.428 -14.961 -20.724  1.00  1.04           H  
ATOM   9697  HG  LEU A 678      23.931 -16.754 -18.816  1.00  1.04           H  
ATOM   9698 1HD1 LEU A 678      22.245 -16.103 -17.136  1.00  1.04           H  
ATOM   9699 2HD1 LEU A 678      23.218 -14.697 -17.637  1.00  1.04           H  
ATOM   9700 3HD1 LEU A 678      21.576 -14.916 -18.282  1.00  1.04           H  
ATOM   9701 1HD2 LEU A 678      21.796 -17.915 -18.783  1.00  1.04           H  
ATOM   9702 2HD2 LEU A 678      21.133 -16.733 -19.921  1.00  1.04           H  
ATOM   9703 3HD2 LEU A 678      22.450 -17.805 -20.427  1.00  1.04           H  
ATOM   9704  N   ARG A 679      25.110 -13.926 -22.455  1.00  0.87           N  
ATOM   9705  CA  ARG A 679      25.315 -12.893 -23.483  1.00  0.87           C  
ATOM   9706  C   ARG A 679      26.743 -12.326 -23.497  1.00  0.87           C  
ATOM   9707  O   ARG A 679      27.349 -12.116 -22.445  1.00  0.87           O  
ATOM   9708  CB  ARG A 679      24.339 -11.728 -23.305  1.00  0.87           C  
ATOM   9709  CG  ARG A 679      22.850 -12.062 -23.503  1.00  0.87           C  
ATOM   9710  CD  ARG A 679      21.969 -10.864 -23.340  1.00  0.87           C  
ATOM   9711  NE  ARG A 679      22.081 -10.306 -22.001  1.00  0.87           N  
ATOM   9712  CZ  ARG A 679      21.496 -10.812 -20.895  1.00  0.87           C  
ATOM   9713  NH1 ARG A 679      20.747 -11.905 -20.959  1.00  0.87           N  
ATOM   9714  NH2 ARG A 679      21.688 -10.208 -19.751  1.00  0.87           N  
ATOM   9715  H   ARG A 679      25.620 -13.875 -21.574  1.00  0.87           H  
ATOM   9716  HA  ARG A 679      25.124 -13.346 -24.455  1.00  0.87           H  
ATOM   9717 1HB  ARG A 679      24.451 -11.305 -22.306  1.00  0.87           H  
ATOM   9718 2HB  ARG A 679      24.588 -10.940 -24.020  1.00  0.87           H  
ATOM   9719 1HG  ARG A 679      22.698 -12.474 -24.506  1.00  0.87           H  
ATOM   9720 2HG  ARG A 679      22.531 -12.789 -22.762  1.00  0.87           H  
ATOM   9721 1HD  ARG A 679      22.262 -10.093 -24.056  1.00  0.87           H  
ATOM   9722 2HD  ARG A 679      20.931 -11.141 -23.512  1.00  0.87           H  
ATOM   9723  HE  ARG A 679      22.631  -9.425 -21.888  1.00  0.87           H  
ATOM   9724 1HH1 ARG A 679      20.603 -12.369 -21.846  1.00  0.87           H  
ATOM   9725 2HH1 ARG A 679      20.315 -12.269 -20.122  1.00  0.87           H  
ATOM   9726 1HH2 ARG A 679      22.296  -9.360 -19.734  1.00  0.87           H  
ATOM   9727 2HH2 ARG A 679      21.275 -10.564 -18.910  1.00  0.87           H  
ATOM   9728  N   SER A 680      27.261 -12.007 -24.684  1.00  0.77           N  
ATOM   9729  CA  SER A 680      28.558 -11.319 -24.794  1.00  0.77           C  
ATOM   9730  C   SER A 680      28.381  -9.901 -25.269  1.00  0.77           C  
ATOM   9731  O   SER A 680      27.685  -9.655 -26.253  1.00  0.77           O  
ATOM   9732  CB  SER A 680      29.505 -11.990 -25.753  1.00  0.77           C  
ATOM   9733  OG  SER A 680      30.664 -11.188 -25.956  1.00  0.77           O  
ATOM   9734  H   SER A 680      26.740 -12.228 -25.522  1.00  0.77           H  
ATOM   9735  HA  SER A 680      29.028 -11.290 -23.811  1.00  0.77           H  
ATOM   9736 1HB  SER A 680      29.807 -12.951 -25.348  1.00  0.77           H  
ATOM   9737 2HB  SER A 680      29.004 -12.160 -26.707  1.00  0.77           H  
ATOM   9738  HG  SER A 680      31.226 -11.333 -25.169  1.00  0.77           H  
ATOM   9739  N   MET A 681      29.033  -8.965 -24.592  1.00  0.72           N  
ATOM   9740  CA  MET A 681      28.947  -7.576 -24.992  1.00  0.72           C  
ATOM   9741  C   MET A 681      30.033  -7.254 -26.022  1.00  0.72           C  
ATOM   9742  O   MET A 681      30.080  -6.152 -26.564  1.00  0.72           O  
ATOM   9743  CB  MET A 681      29.106  -6.682 -23.768  1.00  0.72           C  
ATOM   9744  CG  MET A 681      28.022  -6.850 -22.694  1.00  0.72           C  
ATOM   9745  SD  MET A 681      28.308  -5.783 -21.292  1.00  0.72           S  
ATOM   9746  CE  MET A 681      27.903  -4.209 -22.039  1.00  0.72           C  
ATOM   9747  H   MET A 681      29.607  -9.202 -23.779  1.00  0.72           H  
ATOM   9748  HA  MET A 681      27.977  -7.399 -25.456  1.00  0.72           H  
ATOM   9749 1HB  MET A 681      30.050  -6.888 -23.309  1.00  0.72           H  
ATOM   9750 2HB  MET A 681      29.121  -5.635 -24.081  1.00  0.72           H  
ATOM   9751 1HG  MET A 681      27.041  -6.657 -23.086  1.00  0.72           H  
ATOM   9752 2HG  MET A 681      28.042  -7.883 -22.338  1.00  0.72           H  
ATOM   9753 1HE  MET A 681      28.055  -3.431 -21.333  1.00  0.72           H  
ATOM   9754 2HE  MET A 681      28.536  -4.036 -22.911  1.00  0.72           H  
ATOM   9755 3HE  MET A 681      26.875  -4.213 -22.338  1.00  0.72           H  
ATOM   9756  N   SER A 682      30.935  -8.213 -26.273  1.00  0.71           N  
ATOM   9757  CA  SER A 682      32.046  -7.962 -27.185  1.00  0.71           C  
ATOM   9758  C   SER A 682      31.745  -8.534 -28.554  1.00  0.71           C  
ATOM   9759  O   SER A 682      32.194  -8.016 -29.585  1.00  0.71           O  
ATOM   9760  CB  SER A 682      33.310  -8.606 -26.663  1.00  0.71           C  
ATOM   9761  OG  SER A 682      33.195  -9.997 -26.657  1.00  0.71           O  
ATOM   9762  H   SER A 682      30.826  -9.134 -25.863  1.00  0.71           H  
ATOM   9763  HA  SER A 682      32.193  -6.889 -27.278  1.00  0.71           H  
ATOM   9764 1HB  SER A 682      34.154  -8.308 -27.281  1.00  0.71           H  
ATOM   9765 2HB  SER A 682      33.499  -8.260 -25.653  1.00  0.71           H  
ATOM   9766  HG  SER A 682      32.917 -10.241 -27.549  1.00  0.71           H  
ATOM   9767  N   ASP A 683      30.960  -9.598 -28.561  1.00  0.72           N  
ATOM   9768  CA  ASP A 683      30.590 -10.259 -29.794  1.00  0.72           C  
ATOM   9769  C   ASP A 683      29.196 -10.857 -29.657  1.00  0.72           C  
ATOM   9770  O   ASP A 683      29.066 -12.078 -29.545  1.00  0.72           O  
ATOM   9771  CB  ASP A 683      31.605 -11.346 -30.136  1.00  0.72           C  
ATOM   9772  CG  ASP A 683      31.388 -11.978 -31.508  1.00  0.72           C  
ATOM   9773  OD1 ASP A 683      30.416 -11.672 -32.155  1.00  0.72           O  
ATOM   9774  OD2 ASP A 683      32.199 -12.804 -31.885  1.00  0.72           O  
ATOM   9775  H   ASP A 683      30.654  -9.993 -27.671  1.00  0.72           H  
ATOM   9776  HA  ASP A 683      30.630  -9.542 -30.602  1.00  0.72           H  
ATOM   9777 1HB  ASP A 683      32.611 -10.926 -30.106  1.00  0.72           H  
ATOM   9778 2HB  ASP A 683      31.557 -12.134 -29.380  1.00  0.72           H  
ATOM   9779  N   PRO A 684      28.127 -10.031 -29.724  1.00  0.74           N  
ATOM   9780  CA  PRO A 684      26.743 -10.410 -29.499  1.00  0.74           C  
ATOM   9781  C   PRO A 684      26.265 -11.432 -30.520  1.00  0.74           C  
ATOM   9782  O   PRO A 684      25.367 -12.234 -30.252  1.00  0.74           O  
ATOM   9783  CB  PRO A 684      26.002  -9.065 -29.646  1.00  0.74           C  
ATOM   9784  CG  PRO A 684      26.896  -8.203 -30.472  1.00  0.74           C  
ATOM   9785  CD  PRO A 684      28.299  -8.599 -30.079  1.00  0.74           C  
ATOM   9786  HA  PRO A 684      26.642 -10.804 -28.476  1.00  0.74           H  
ATOM   9787 1HB  PRO A 684      25.025  -9.221 -30.131  1.00  0.74           H  
ATOM   9788 2HB  PRO A 684      25.805  -8.641 -28.651  1.00  0.74           H  
ATOM   9789 1HG  PRO A 684      26.682  -8.382 -31.536  1.00  0.74           H  
ATOM   9790 2HG  PRO A 684      26.675  -7.139 -30.276  1.00  0.74           H  
ATOM   9791 1HD  PRO A 684      28.916  -8.445 -30.961  1.00  0.74           H  
ATOM   9792 2HD  PRO A 684      28.649  -8.019 -29.205  1.00  0.74           H  
ATOM   9793  N   ALA A 685      26.943 -11.484 -31.667  1.00  0.77           N  
ATOM   9794  CA  ALA A 685      26.590 -12.401 -32.737  1.00  0.77           C  
ATOM   9795  C   ALA A 685      26.645 -13.850 -32.267  1.00  0.77           C  
ATOM   9796  O   ALA A 685      25.892 -14.698 -32.750  1.00  0.77           O  
ATOM   9797  CB  ALA A 685      27.515 -12.199 -33.918  1.00  0.77           C  
ATOM   9798  H   ALA A 685      27.714 -10.851 -31.829  1.00  0.77           H  
ATOM   9799  HA  ALA A 685      25.567 -12.185 -33.044  1.00  0.77           H  
ATOM   9800 1HB  ALA A 685      27.226 -12.869 -34.725  1.00  0.77           H  
ATOM   9801 2HB  ALA A 685      27.446 -11.166 -34.258  1.00  0.77           H  
ATOM   9802 3HB  ALA A 685      28.543 -12.415 -33.612  1.00  0.77           H  
ATOM   9803  N   LYS A 686      27.502 -14.139 -31.287  1.00  0.80           N  
ATOM   9804  CA  LYS A 686      27.671 -15.497 -30.787  1.00  0.80           C  
ATOM   9805  C   LYS A 686      26.419 -16.032 -30.096  1.00  0.80           C  
ATOM   9806  O   LYS A 686      26.289 -17.239 -29.889  1.00  0.80           O  
ATOM   9807  CB  LYS A 686      28.865 -15.562 -29.836  1.00  0.80           C  
ATOM   9808  CG  LYS A 686      30.217 -15.346 -30.524  1.00  0.80           C  
ATOM   9809  CD  LYS A 686      30.538 -16.487 -31.490  1.00  0.80           C  
ATOM   9810  CE  LYS A 686      31.972 -16.407 -32.063  1.00  0.80           C  
ATOM   9811  NZ  LYS A 686      32.163 -15.274 -33.039  1.00  0.80           N  
ATOM   9812  H   LYS A 686      28.071 -13.393 -30.874  1.00  0.80           H  
ATOM   9813  HA  LYS A 686      27.880 -16.144 -31.638  1.00  0.80           H  
ATOM   9814 1HB  LYS A 686      28.766 -14.777 -29.090  1.00  0.80           H  
ATOM   9815 2HB  LYS A 686      28.876 -16.518 -29.317  1.00  0.80           H  
ATOM   9816 1HG  LYS A 686      30.165 -14.420 -31.090  1.00  0.80           H  
ATOM   9817 2HG  LYS A 686      31.010 -15.252 -29.784  1.00  0.80           H  
ATOM   9818 1HD  LYS A 686      30.420 -17.437 -30.973  1.00  0.80           H  
ATOM   9819 2HD  LYS A 686      29.830 -16.454 -32.318  1.00  0.80           H  
ATOM   9820 1HE  LYS A 686      32.675 -16.282 -31.242  1.00  0.80           H  
ATOM   9821 2HE  LYS A 686      32.187 -17.344 -32.573  1.00  0.80           H  
ATOM   9822 1HZ  LYS A 686      33.106 -15.278 -33.378  1.00  0.80           H  
ATOM   9823 2HZ  LYS A 686      31.531 -15.372 -33.811  1.00  0.80           H  
ATOM   9824 3HZ  LYS A 686      31.996 -14.368 -32.588  1.00  0.80           H  
ATOM   9825  N   TYR A 687      25.513 -15.132 -29.706  1.00  0.81           N  
ATOM   9826  CA  TYR A 687      24.290 -15.508 -29.024  1.00  0.81           C  
ATOM   9827  C   TYR A 687      23.056 -15.288 -29.906  1.00  0.81           C  
ATOM   9828  O   TYR A 687      21.922 -15.437 -29.452  1.00  0.81           O  
ATOM   9829  CB  TYR A 687      24.257 -14.750 -27.697  1.00  0.81           C  
ATOM   9830  CG  TYR A 687      25.434 -15.216 -26.891  1.00  0.81           C  
ATOM   9831  CD1 TYR A 687      26.641 -14.551 -26.980  1.00  0.81           C  
ATOM   9832  CD2 TYR A 687      25.324 -16.348 -26.107  1.00  0.81           C  
ATOM   9833  CE1 TYR A 687      27.731 -15.039 -26.293  1.00  0.81           C  
ATOM   9834  CE2 TYR A 687      26.413 -16.819 -25.422  1.00  0.81           C  
ATOM   9835  CZ  TYR A 687      27.614 -16.173 -25.517  1.00  0.81           C  
ATOM   9836  OH  TYR A 687      28.717 -16.659 -24.847  1.00  0.81           O  
ATOM   9837  H   TYR A 687      25.659 -14.144 -29.913  1.00  0.81           H  
ATOM   9838  HA  TYR A 687      24.337 -16.572 -28.797  1.00  0.81           H  
ATOM   9839 1HB  TYR A 687      24.335 -13.670 -27.863  1.00  0.81           H  
ATOM   9840 2HB  TYR A 687      23.339 -14.960 -27.150  1.00  0.81           H  
ATOM   9841  HD1 TYR A 687      26.739 -13.663 -27.613  1.00  0.81           H  
ATOM   9842  HD2 TYR A 687      24.373 -16.877 -26.042  1.00  0.81           H  
ATOM   9843  HE1 TYR A 687      28.683 -14.549 -26.373  1.00  0.81           H  
ATOM   9844  HE2 TYR A 687      26.321 -17.714 -24.819  1.00  0.81           H  
ATOM   9845  HH  TYR A 687      29.500 -16.156 -25.113  1.00  0.81           H  
ATOM   9846  N   GLY A 688      23.289 -14.942 -31.184  1.00  0.80           N  
ATOM   9847  CA  GLY A 688      22.230 -14.689 -32.165  1.00  0.80           C  
ATOM   9848  C   GLY A 688      21.771 -13.224 -32.230  1.00  0.80           C  
ATOM   9849  O   GLY A 688      21.019 -12.837 -33.128  1.00  0.80           O  
ATOM   9850  H   GLY A 688      24.250 -14.865 -31.519  1.00  0.80           H  
ATOM   9851 1HA  GLY A 688      22.589 -14.994 -33.148  1.00  0.80           H  
ATOM   9852 2HA  GLY A 688      21.375 -15.323 -31.936  1.00  0.80           H  
ATOM   9853  N   ASP A 689      22.208 -12.422 -31.272  1.00  0.78           N  
ATOM   9854  CA  ASP A 689      21.847 -11.018 -31.193  1.00  0.78           C  
ATOM   9855  C   ASP A 689      22.582 -10.209 -32.284  1.00  0.78           C  
ATOM   9856  O   ASP A 689      23.722 -10.534 -32.607  1.00  0.78           O  
ATOM   9857  CB  ASP A 689      22.172 -10.517 -29.794  1.00  0.78           C  
ATOM   9858  CG  ASP A 689      21.261 -11.176 -28.741  1.00  0.78           C  
ATOM   9859  OD1 ASP A 689      20.268 -11.766 -29.121  1.00  0.78           O  
ATOM   9860  OD2 ASP A 689      21.580 -11.115 -27.577  1.00  0.78           O  
ATOM   9861  H   ASP A 689      22.830 -12.807 -30.574  1.00  0.78           H  
ATOM   9862  HA  ASP A 689      20.773 -10.959 -31.340  1.00  0.78           H  
ATOM   9863 1HB  ASP A 689      23.208 -10.748 -29.553  1.00  0.78           H  
ATOM   9864 2HB  ASP A 689      22.047  -9.434 -29.744  1.00  0.78           H  
ATOM   9865  N   PRO A 690      21.982  -9.164 -32.875  1.00  0.75           N  
ATOM   9866  CA  PRO A 690      22.594  -8.309 -33.870  1.00  0.75           C  
ATOM   9867  C   PRO A 690      23.750  -7.493 -33.325  1.00  0.75           C  
ATOM   9868  O   PRO A 690      23.714  -7.010 -32.190  1.00  0.75           O  
ATOM   9869  CB  PRO A 690      21.422  -7.418 -34.301  1.00  0.75           C  
ATOM   9870  CG  PRO A 690      20.475  -7.435 -33.131  1.00  0.75           C  
ATOM   9871  CD  PRO A 690      20.620  -8.818 -32.553  1.00  0.75           C  
ATOM   9872  HA  PRO A 690      22.933  -8.936 -34.715  1.00  0.75           H  
ATOM   9873 1HB  PRO A 690      21.782  -6.403 -34.548  1.00  0.75           H  
ATOM   9874 2HB  PRO A 690      20.958  -7.824 -35.205  1.00  0.75           H  
ATOM   9875 1HG  PRO A 690      20.732  -6.646 -32.410  1.00  0.75           H  
ATOM   9876 2HG  PRO A 690      19.447  -7.227 -33.473  1.00  0.75           H  
ATOM   9877 1HD  PRO A 690      20.484  -8.780 -31.497  1.00  0.75           H  
ATOM   9878 2HD  PRO A 690      19.929  -9.519 -33.045  1.00  0.75           H  
ATOM   9879  N   ASP A 691      24.744  -7.284 -34.173  1.00  0.72           N  
ATOM   9880  CA  ASP A 691      25.903  -6.442 -33.897  1.00  0.72           C  
ATOM   9881  C   ASP A 691      25.738  -5.007 -34.385  1.00  0.72           C  
ATOM   9882  O   ASP A 691      26.619  -4.172 -34.189  1.00  0.72           O  
ATOM   9883  CB  ASP A 691      27.154  -7.041 -34.545  1.00  0.72           C  
ATOM   9884  CG  ASP A 691      27.055  -7.148 -36.111  1.00  0.72           C  
ATOM   9885  OD1 ASP A 691      26.087  -7.709 -36.606  1.00  0.72           O  
ATOM   9886  OD2 ASP A 691      27.923  -6.634 -36.785  1.00  0.72           O  
ATOM   9887  H   ASP A 691      24.698  -7.743 -35.070  1.00  0.72           H  
ATOM   9888  HA  ASP A 691      26.050  -6.409 -32.817  1.00  0.72           H  
ATOM   9889 1HB  ASP A 691      28.012  -6.432 -34.281  1.00  0.72           H  
ATOM   9890 2HB  ASP A 691      27.329  -8.041 -34.138  1.00  0.72           H  
ATOM   9891  N   HIS A 692      24.619  -4.742 -35.045  1.00  0.70           N  
ATOM   9892  CA  HIS A 692      24.397  -3.467 -35.709  1.00  0.70           C  
ATOM   9893  C   HIS A 692      22.904  -3.145 -35.793  1.00  0.70           C  
ATOM   9894  O   HIS A 692      22.072  -4.026 -36.005  1.00  0.70           O  
ATOM   9895  CB  HIS A 692      25.031  -3.547 -37.112  1.00  0.70           C  
ATOM   9896  CG  HIS A 692      25.175  -2.261 -37.883  1.00  0.70           C  
ATOM   9897  ND1 HIS A 692      24.149  -1.699 -38.624  1.00  0.70           N  
ATOM   9898  CD2 HIS A 692      26.244  -1.452 -38.044  1.00  0.70           C  
ATOM   9899  CE1 HIS A 692      24.601  -0.594 -39.212  1.00  0.70           C  
ATOM   9900  NE2 HIS A 692      25.862  -0.427 -38.871  1.00  0.70           N  
ATOM   9901  H   HIS A 692      23.930  -5.471 -35.120  1.00  0.70           H  
ATOM   9902  HA  HIS A 692      24.888  -2.677 -35.146  1.00  0.70           H  
ATOM   9903 1HB  HIS A 692      26.032  -3.985 -37.021  1.00  0.70           H  
ATOM   9904 2HB  HIS A 692      24.445  -4.236 -37.722  1.00  0.70           H  
ATOM   9905  HD2 HIS A 692      27.226  -1.593 -37.599  1.00  0.70           H  
ATOM   9906  HE1 HIS A 692      24.026   0.066 -39.860  1.00  0.70           H  
ATOM   9907  HE2 HIS A 692      26.465   0.337 -39.163  1.00  0.70           H  
ATOM   9908  N   TYR A 693      22.574  -1.865 -35.687  1.00  0.69           N  
ATOM   9909  CA  TYR A 693      21.200  -1.371 -35.717  1.00  0.69           C  
ATOM   9910  C   TYR A 693      20.463  -1.729 -37.010  1.00  0.69           C  
ATOM   9911  O   TYR A 693      19.245  -1.920 -36.997  1.00  0.69           O  
ATOM   9912  CB  TYR A 693      21.213   0.128 -35.426  1.00  0.69           C  
ATOM   9913  CG  TYR A 693      19.879   0.773 -35.037  1.00  0.69           C  
ATOM   9914  CD1 TYR A 693      19.278   0.444 -33.821  1.00  0.69           C  
ATOM   9915  CD2 TYR A 693      19.292   1.724 -35.845  1.00  0.69           C  
ATOM   9916  CE1 TYR A 693      18.089   1.053 -33.430  1.00  0.69           C  
ATOM   9917  CE2 TYR A 693      18.104   2.337 -35.451  1.00  0.69           C  
ATOM   9918  CZ  TYR A 693      17.501   2.003 -34.243  1.00  0.69           C  
ATOM   9919  OH  TYR A 693      16.311   2.633 -33.857  1.00  0.69           O  
ATOM   9920  H   TYR A 693      23.318  -1.197 -35.519  1.00  0.69           H  
ATOM   9921  HA  TYR A 693      20.650  -1.849 -34.931  1.00  0.69           H  
ATOM   9922 1HB  TYR A 693      21.932   0.327 -34.634  1.00  0.69           H  
ATOM   9923 2HB  TYR A 693      21.572   0.637 -36.312  1.00  0.69           H  
ATOM   9924  HD1 TYR A 693      19.739  -0.292 -33.176  1.00  0.69           H  
ATOM   9925  HD2 TYR A 693      19.765   2.001 -36.790  1.00  0.69           H  
ATOM   9926  HE1 TYR A 693      17.618   0.790 -32.482  1.00  0.69           H  
ATOM   9927  HE2 TYR A 693      17.647   3.091 -36.093  1.00  0.69           H  
ATOM   9928  HH  TYR A 693      16.051   2.385 -32.932  1.00  0.69           H  
ATOM   9929  N   SER A 694      21.168  -1.885 -38.134  1.00  0.70           N  
ATOM   9930  CA  SER A 694      20.480  -2.246 -39.372  1.00  0.70           C  
ATOM   9931  C   SER A 694      19.913  -3.674 -39.333  1.00  0.70           C  
ATOM   9932  O   SER A 694      19.123  -4.051 -40.199  1.00  0.70           O  
ATOM   9933  CB  SER A 694      21.400  -2.095 -40.565  1.00  0.70           C  
ATOM   9934  OG  SER A 694      22.457  -3.006 -40.508  1.00  0.70           O  
ATOM   9935  H   SER A 694      22.181  -1.758 -38.151  1.00  0.70           H  
ATOM   9936  HA  SER A 694      19.646  -1.559 -39.506  1.00  0.70           H  
ATOM   9937 1HB  SER A 694      20.830  -2.258 -41.477  1.00  0.70           H  
ATOM   9938 2HB  SER A 694      21.791  -1.082 -40.601  1.00  0.70           H  
ATOM   9939  HG  SER A 694      23.048  -2.667 -39.811  1.00  0.70           H  
ATOM   9940  N   LYS A 695      20.343  -4.474 -38.349  1.00  0.72           N  
ATOM   9941  CA  LYS A 695      19.910  -5.851 -38.180  1.00  0.72           C  
ATOM   9942  C   LYS A 695      18.952  -5.987 -36.991  1.00  0.72           C  
ATOM   9943  O   LYS A 695      18.656  -7.103 -36.555  1.00  0.72           O  
ATOM   9944  CB  LYS A 695      21.122  -6.744 -37.934  1.00  0.72           C  
ATOM   9945  CG  LYS A 695      22.135  -6.785 -39.058  1.00  0.72           C  
ATOM   9946  CD  LYS A 695      23.286  -7.698 -38.677  1.00  0.72           C  
ATOM   9947  CE  LYS A 695      24.396  -7.696 -39.707  1.00  0.72           C  
ATOM   9948  NZ  LYS A 695      25.525  -8.540 -39.259  1.00  0.72           N  
ATOM   9949  H   LYS A 695      20.995  -4.114 -37.656  1.00  0.72           H  
ATOM   9950  HA  LYS A 695      19.389  -6.173 -39.080  1.00  0.72           H  
ATOM   9951 1HB  LYS A 695      21.648  -6.384 -37.056  1.00  0.72           H  
ATOM   9952 2HB  LYS A 695      20.792  -7.761 -37.733  1.00  0.72           H  
ATOM   9953 1HG  LYS A 695      21.663  -7.146 -39.972  1.00  0.72           H  
ATOM   9954 2HG  LYS A 695      22.521  -5.778 -39.236  1.00  0.72           H  
ATOM   9955 1HD  LYS A 695      23.709  -7.367 -37.722  1.00  0.72           H  
ATOM   9956 2HD  LYS A 695      22.920  -8.716 -38.554  1.00  0.72           H  
ATOM   9957 1HE  LYS A 695      24.025  -8.068 -40.660  1.00  0.72           H  
ATOM   9958 2HE  LYS A 695      24.753  -6.673 -39.837  1.00  0.72           H  
ATOM   9959 1HZ  LYS A 695      26.272  -8.516 -39.931  1.00  0.72           H  
ATOM   9960 2HZ  LYS A 695      25.864  -8.170 -38.347  1.00  0.72           H  
ATOM   9961 3HZ  LYS A 695      25.219  -9.486 -39.131  1.00  0.72           H  
ATOM   9962  N   ARG A 696      18.501  -4.857 -36.438  1.00  0.74           N  
ATOM   9963  CA  ARG A 696      17.643  -4.875 -35.257  1.00  0.74           C  
ATOM   9964  C   ARG A 696      16.345  -5.636 -35.485  1.00  0.74           C  
ATOM   9965  O   ARG A 696      15.783  -5.642 -36.583  1.00  0.74           O  
ATOM   9966  CB  ARG A 696      17.311  -3.457 -34.824  1.00  0.74           C  
ATOM   9967  CG  ARG A 696      16.412  -2.696 -35.782  1.00  0.74           C  
ATOM   9968  CD  ARG A 696      16.324  -1.279 -35.404  1.00  0.74           C  
ATOM   9969  NE  ARG A 696      15.439  -0.510 -36.260  1.00  0.74           N  
ATOM   9970  CZ  ARG A 696      15.794  -0.018 -37.463  1.00  0.74           C  
ATOM   9971  NH1 ARG A 696      16.995  -0.253 -37.931  1.00  0.74           N  
ATOM   9972  NH2 ARG A 696      14.932   0.699 -38.169  1.00  0.74           N  
ATOM   9973  H   ARG A 696      18.764  -3.950 -36.826  1.00  0.74           H  
ATOM   9974  HA  ARG A 696      18.189  -5.360 -34.450  1.00  0.74           H  
ATOM   9975 1HB  ARG A 696      16.817  -3.479 -33.856  1.00  0.74           H  
ATOM   9976 2HB  ARG A 696      18.231  -2.884 -34.711  1.00  0.74           H  
ATOM   9977 1HG  ARG A 696      16.810  -2.765 -36.795  1.00  0.74           H  
ATOM   9978 2HG  ARG A 696      15.408  -3.127 -35.752  1.00  0.74           H  
ATOM   9979 1HD  ARG A 696      15.976  -1.187 -34.375  1.00  0.74           H  
ATOM   9980 2HD  ARG A 696      17.314  -0.859 -35.494  1.00  0.74           H  
ATOM   9981  HE  ARG A 696      14.509  -0.312 -35.923  1.00  0.74           H  
ATOM   9982 1HH1 ARG A 696      17.652  -0.832 -37.384  1.00  0.74           H  
ATOM   9983 2HH1 ARG A 696      17.269   0.108 -38.829  1.00  0.74           H  
ATOM   9984 1HH2 ARG A 696      14.006   0.878 -37.803  1.00  0.74           H  
ATOM   9985 2HH2 ARG A 696      15.199   1.066 -39.070  1.00  0.74           H  
ATOM   9986  N   TYR A 697      15.864  -6.277 -34.431  1.00  0.78           N  
ATOM   9987  CA  TYR A 697      14.612  -7.010 -34.481  1.00  0.78           C  
ATOM   9988  C   TYR A 697      13.398  -6.106 -34.367  1.00  0.78           C  
ATOM   9989  O   TYR A 697      13.354  -5.216 -33.511  1.00  0.78           O  
ATOM   9990  CB  TYR A 697      14.541  -8.056 -33.368  1.00  0.78           C  
ATOM   9991  CG  TYR A 697      13.233  -8.846 -33.380  1.00  0.78           C  
ATOM   9992  CD1 TYR A 697      13.064  -9.899 -34.258  1.00  0.78           C  
ATOM   9993  CD2 TYR A 697      12.197  -8.489 -32.537  1.00  0.78           C  
ATOM   9994  CE1 TYR A 697      11.861 -10.587 -34.290  1.00  0.78           C  
ATOM   9995  CE2 TYR A 697      11.003  -9.172 -32.560  1.00  0.78           C  
ATOM   9996  CZ  TYR A 697      10.829 -10.217 -33.440  1.00  0.78           C  
ATOM   9997  OH  TYR A 697       9.625 -10.900 -33.498  1.00  0.78           O  
ATOM   9998  H   TYR A 697      16.378  -6.235 -33.560  1.00  0.78           H  
ATOM   9999  HA  TYR A 697      14.554  -7.518 -35.444  1.00  0.78           H  
ATOM  10000 1HB  TYR A 697      15.360  -8.756 -33.487  1.00  0.78           H  
ATOM  10001 2HB  TYR A 697      14.652  -7.575 -32.397  1.00  0.78           H  
ATOM  10002  HD1 TYR A 697      13.871 -10.183 -34.931  1.00  0.78           H  
ATOM  10003  HD2 TYR A 697      12.320  -7.658 -31.867  1.00  0.78           H  
ATOM  10004  HE1 TYR A 697      11.724 -11.413 -34.987  1.00  0.78           H  
ATOM  10005  HE2 TYR A 697      10.196  -8.872 -31.892  1.00  0.78           H  
ATOM  10006  HH  TYR A 697       9.700 -11.602 -34.166  1.00  0.78           H  
ATOM  10007  N   THR A 698      12.416  -6.365 -35.225  1.00  0.83           N  
ATOM  10008  CA  THR A 698      11.113  -5.723 -35.177  1.00  0.83           C  
ATOM  10009  C   THR A 698      10.071  -6.834 -35.210  1.00  0.83           C  
ATOM  10010  O   THR A 698      10.162  -7.741 -36.039  1.00  0.83           O  
ATOM  10011  CB  THR A 698      10.905  -4.740 -36.343  1.00  0.83           C  
ATOM  10012  OG1 THR A 698      11.913  -3.725 -36.295  1.00  0.83           O  
ATOM  10013  CG2 THR A 698       9.530  -4.088 -36.249  1.00  0.83           C  
ATOM  10014  H   THR A 698      12.569  -7.081 -35.920  1.00  0.83           H  
ATOM  10015  HA  THR A 698      11.011  -5.181 -34.236  1.00  0.83           H  
ATOM  10016  HB  THR A 698      10.983  -5.275 -37.289  1.00  0.83           H  
ATOM  10017  HG1 THR A 698      11.955  -3.361 -35.405  1.00  0.83           H  
ATOM  10018 1HG2 THR A 698       9.401  -3.394 -37.077  1.00  0.83           H  
ATOM  10019 2HG2 THR A 698       8.756  -4.851 -36.295  1.00  0.83           H  
ATOM  10020 3HG2 THR A 698       9.450  -3.547 -35.306  1.00  0.83           H  
ATOM  10021  N   GLY A 699       9.100  -6.783 -34.309  1.00  0.87           N  
ATOM  10022  CA  GLY A 699       8.091  -7.833 -34.244  1.00  0.87           C  
ATOM  10023  C   GLY A 699       7.557  -7.969 -32.829  1.00  0.87           C  
ATOM  10024  O   GLY A 699       7.543  -6.997 -32.076  1.00  0.87           O  
ATOM  10025  H   GLY A 699       9.069  -6.014 -33.656  1.00  0.87           H  
ATOM  10026 1HA  GLY A 699       7.272  -7.594 -34.923  1.00  0.87           H  
ATOM  10027 2HA  GLY A 699       8.515  -8.777 -34.576  1.00  0.87           H  
ATOM  10028  N   THR A 700       7.087  -9.167 -32.483  1.00  0.90           N  
ATOM  10029  CA  THR A 700       6.501  -9.409 -31.165  1.00  0.90           C  
ATOM  10030  C   THR A 700       7.284 -10.408 -30.294  1.00  0.90           C  
ATOM  10031  O   THR A 700       6.961 -10.591 -29.117  1.00  0.90           O  
ATOM  10032  CB  THR A 700       5.046  -9.881 -31.309  1.00  0.90           C  
ATOM  10033  OG1 THR A 700       5.004 -11.101 -32.062  1.00  0.90           O  
ATOM  10034  CG2 THR A 700       4.222  -8.819 -32.025  1.00  0.90           C  
ATOM  10035  H   THR A 700       7.133  -9.922 -33.152  1.00  0.90           H  
ATOM  10036  HA  THR A 700       6.485  -8.461 -30.628  1.00  0.90           H  
ATOM  10037  HB  THR A 700       4.623 -10.057 -30.320  1.00  0.90           H  
ATOM  10038  HG1 THR A 700       5.393 -11.810 -31.541  1.00  0.90           H  
ATOM  10039 1HG2 THR A 700       3.192  -9.161 -32.117  1.00  0.90           H  
ATOM  10040 2HG2 THR A 700       4.249  -7.893 -31.450  1.00  0.90           H  
ATOM  10041 3HG2 THR A 700       4.632  -8.642 -33.016  1.00  0.90           H  
ATOM  10042  N   GLN A 701       8.316 -11.056 -30.840  1.00  0.92           N  
ATOM  10043  CA  GLN A 701       9.055 -12.041 -30.049  1.00  0.92           C  
ATOM  10044  C   GLN A 701       9.959 -11.318 -29.069  1.00  0.92           C  
ATOM  10045  O   GLN A 701      10.340 -10.170 -29.310  1.00  0.92           O  
ATOM  10046  CB  GLN A 701       9.896 -12.963 -30.936  1.00  0.92           C  
ATOM  10047  CG  GLN A 701       9.083 -13.862 -31.857  1.00  0.92           C  
ATOM  10048  CD  GLN A 701       9.958 -14.751 -32.735  1.00  0.92           C  
ATOM  10049  OE1 GLN A 701      10.781 -14.260 -33.515  1.00  0.92           O  
ATOM  10050  NE2 GLN A 701       9.782 -16.063 -32.613  1.00  0.92           N  
ATOM  10051  H   GLN A 701       8.602 -10.885 -31.798  1.00  0.92           H  
ATOM  10052  HA  GLN A 701       8.347 -12.645 -29.482  1.00  0.92           H  
ATOM  10053 1HB  GLN A 701      10.577 -12.372 -31.537  1.00  0.92           H  
ATOM  10054 2HB  GLN A 701      10.507 -13.606 -30.305  1.00  0.92           H  
ATOM  10055 1HG  GLN A 701       8.445 -14.503 -31.248  1.00  0.92           H  
ATOM  10056 2HG  GLN A 701       8.470 -13.236 -32.504  1.00  0.92           H  
ATOM  10057 1HE2 GLN A 701      10.329 -16.696 -33.164  1.00  0.92           H  
ATOM  10058 2HE2 GLN A 701       9.105 -16.420 -31.969  1.00  0.92           H  
ATOM  10059  N   ASP A 702      10.267 -11.957 -27.937  1.00  0.91           N  
ATOM  10060  CA  ASP A 702      11.136 -11.339 -26.935  1.00  0.91           C  
ATOM  10061  C   ASP A 702      10.632  -9.956 -26.539  1.00  0.91           C  
ATOM  10062  O   ASP A 702      11.418  -9.011 -26.432  1.00  0.91           O  
ATOM  10063  CB  ASP A 702      12.566 -11.216 -27.492  1.00  0.91           C  
ATOM  10064  CG  ASP A 702      13.607 -10.863 -26.463  1.00  0.91           C  
ATOM  10065  OD1 ASP A 702      13.451 -11.209 -25.320  1.00  0.91           O  
ATOM  10066  OD2 ASP A 702      14.555 -10.186 -26.825  1.00  0.91           O  
ATOM  10067  H   ASP A 702       9.909 -12.888 -27.776  1.00  0.91           H  
ATOM  10068  HA  ASP A 702      11.148 -11.972 -26.047  1.00  0.91           H  
ATOM  10069 1HB  ASP A 702      12.853 -12.162 -27.953  1.00  0.91           H  
ATOM  10070 2HB  ASP A 702      12.591 -10.474 -28.267  1.00  0.91           H  
ATOM  10071  N   ASN A 703       9.315  -9.819 -26.356  1.00  0.88           N  
ATOM  10072  CA  ASN A 703       8.731  -8.535 -25.996  1.00  0.88           C  
ATOM  10073  C   ASN A 703       9.148  -7.425 -26.955  1.00  0.88           C  
ATOM  10074  O   ASN A 703       9.269  -6.283 -26.519  1.00  0.88           O  
ATOM  10075  CB  ASN A 703       9.098  -8.135 -24.568  1.00  0.88           C  
ATOM  10076  CG  ASN A 703       8.404  -8.890 -23.480  1.00  0.88           C  
ATOM  10077  OD1 ASN A 703       7.163  -8.895 -23.399  1.00  0.88           O  
ATOM  10078  ND2 ASN A 703       9.173  -9.528 -22.628  1.00  0.88           N  
ATOM  10079  H   ASN A 703       8.714 -10.623 -26.475  1.00  0.88           H  
ATOM  10080  HA  ASN A 703       7.645  -8.626 -26.065  1.00  0.88           H  
ATOM  10081 1HB  ASN A 703      10.163  -8.273 -24.420  1.00  0.88           H  
ATOM  10082 2HB  ASN A 703       8.906  -7.084 -24.447  1.00  0.88           H  
ATOM  10083 1HD2 ASN A 703       8.765 -10.050 -21.876  1.00  0.88           H  
ATOM  10084 2HD2 ASN A 703      10.169  -9.491 -22.728  1.00  0.88           H  
ATOM  10085  N   GLY A 704       9.292  -7.723 -28.253  1.00  0.84           N  
ATOM  10086  CA  GLY A 704       9.700  -6.711 -29.220  1.00  0.84           C  
ATOM  10087  C   GLY A 704      11.227  -6.635 -29.417  1.00  0.84           C  
ATOM  10088  O   GLY A 704      11.748  -5.616 -29.877  1.00  0.84           O  
ATOM  10089  H   GLY A 704       9.204  -8.685 -28.569  1.00  0.84           H  
ATOM  10090 1HA  GLY A 704       9.230  -6.936 -30.177  1.00  0.84           H  
ATOM  10091 2HA  GLY A 704       9.319  -5.745 -28.909  1.00  0.84           H  
ATOM  10092  N   GLY A 705      11.946  -7.712 -29.075  1.00  0.80           N  
ATOM  10093  CA  GLY A 705      13.406  -7.753 -29.236  1.00  0.80           C  
ATOM  10094  C   GLY A 705      14.176  -7.113 -28.097  1.00  0.80           C  
ATOM  10095  O   GLY A 705      15.241  -6.530 -28.303  1.00  0.80           O  
ATOM  10096  H   GLY A 705      11.456  -8.538 -28.728  1.00  0.80           H  
ATOM  10097 1HA  GLY A 705      13.713  -8.786 -29.328  1.00  0.80           H  
ATOM  10098 2HA  GLY A 705      13.683  -7.260 -30.165  1.00  0.80           H  
ATOM  10099  N   VAL A 706      13.655  -7.222 -26.892  1.00  0.76           N  
ATOM  10100  CA  VAL A 706      14.271  -6.613 -25.725  1.00  0.76           C  
ATOM  10101  C   VAL A 706      15.666  -7.123 -25.397  1.00  0.76           C  
ATOM  10102  O   VAL A 706      16.581  -6.344 -25.160  1.00  0.76           O  
ATOM  10103  CB  VAL A 706      13.356  -6.860 -24.542  1.00  0.76           C  
ATOM  10104  CG1 VAL A 706      13.986  -6.464 -23.265  1.00  0.76           C  
ATOM  10105  CG2 VAL A 706      12.105  -6.097 -24.791  1.00  0.76           C  
ATOM  10106  H   VAL A 706      12.798  -7.764 -26.775  1.00  0.76           H  
ATOM  10107  HA  VAL A 706      14.321  -5.538 -25.902  1.00  0.76           H  
ATOM  10108  HB  VAL A 706      13.126  -7.930 -24.478  1.00  0.76           H  
ATOM  10109 1HG1 VAL A 706      13.295  -6.654 -22.444  1.00  0.76           H  
ATOM  10110 2HG1 VAL A 706      14.869  -7.052 -23.133  1.00  0.76           H  
ATOM  10111 3HG1 VAL A 706      14.238  -5.430 -23.283  1.00  0.76           H  
ATOM  10112 1HG2 VAL A 706      11.417  -6.272 -23.977  1.00  0.76           H  
ATOM  10113 2HG2 VAL A 706      12.330  -5.046 -24.866  1.00  0.76           H  
ATOM  10114 3HG2 VAL A 706      11.668  -6.435 -25.723  1.00  0.76           H  
ATOM  10115  N   HIS A 707      15.872  -8.419 -25.386  1.00  0.73           N  
ATOM  10116  CA  HIS A 707      17.202  -8.884 -25.093  1.00  0.73           C  
ATOM  10117  C   HIS A 707      17.978  -8.819 -26.383  1.00  0.73           C  
ATOM  10118  O   HIS A 707      19.125  -8.374 -26.416  1.00  0.73           O  
ATOM  10119  CB  HIS A 707      17.195 -10.309 -24.551  1.00  0.73           C  
ATOM  10120  CG  HIS A 707      16.492 -10.438 -23.236  1.00  0.73           C  
ATOM  10121  ND1 HIS A 707      15.137 -10.665 -23.153  1.00  0.73           N  
ATOM  10122  CD2 HIS A 707      16.940 -10.363 -21.958  1.00  0.73           C  
ATOM  10123  CE1 HIS A 707      14.778 -10.734 -21.887  1.00  0.73           C  
ATOM  10124  NE2 HIS A 707      15.852 -10.558 -21.136  1.00  0.73           N  
ATOM  10125  H   HIS A 707      15.142  -9.085 -25.625  1.00  0.73           H  
ATOM  10126  HA  HIS A 707      17.686  -8.235 -24.362  1.00  0.73           H  
ATOM  10127 1HB  HIS A 707      16.691 -10.963 -25.270  1.00  0.73           H  
ATOM  10128 2HB  HIS A 707      18.218 -10.666 -24.440  1.00  0.73           H  
ATOM  10129  HD1 HIS A 707      14.503 -10.784 -23.957  1.00  0.73           H  
ATOM  10130  HD2 HIS A 707      17.926 -10.190 -21.522  1.00  0.73           H  
ATOM  10131  HE1 HIS A 707      13.738 -10.912 -21.621  1.00  0.73           H  
ATOM  10132  N   ILE A 708      17.291  -9.137 -27.477  1.00  0.70           N  
ATOM  10133  CA  ILE A 708      17.960  -9.237 -28.766  1.00  0.70           C  
ATOM  10134  C   ILE A 708      18.641  -7.933 -29.187  1.00  0.70           C  
ATOM  10135  O   ILE A 708      19.842  -7.905 -29.471  1.00  0.70           O  
ATOM  10136  CB  ILE A 708      16.931  -9.594 -29.867  1.00  0.70           C  
ATOM  10137  CG1 ILE A 708      16.396 -11.013 -29.680  1.00  0.70           C  
ATOM  10138  CG2 ILE A 708      17.550  -9.470 -31.213  1.00  0.70           C  
ATOM  10139  CD1 ILE A 708      15.162 -11.325 -30.557  1.00  0.70           C  
ATOM  10140  H   ILE A 708      16.313  -9.434 -27.365  1.00  0.70           H  
ATOM  10141  HA  ILE A 708      18.703 -10.017 -28.705  1.00  0.70           H  
ATOM  10142  HB  ILE A 708      16.097  -8.915 -29.806  1.00  0.70           H  
ATOM  10143 1HG1 ILE A 708      17.194 -11.723 -29.918  1.00  0.70           H  
ATOM  10144 2HG1 ILE A 708      16.117 -11.147 -28.630  1.00  0.70           H  
ATOM  10145 1HG2 ILE A 708      16.820  -9.714 -31.968  1.00  0.70           H  
ATOM  10146 2HG2 ILE A 708      17.903  -8.454 -31.368  1.00  0.70           H  
ATOM  10147 3HG2 ILE A 708      18.381 -10.168 -31.271  1.00  0.70           H  
ATOM  10148 1HD1 ILE A 708      14.833 -12.347 -30.371  1.00  0.70           H  
ATOM  10149 2HD1 ILE A 708      14.356 -10.650 -30.320  1.00  0.70           H  
ATOM  10150 3HD1 ILE A 708      15.422 -11.214 -31.608  1.00  0.70           H  
ATOM  10151  N   ASN A 709      17.940  -6.819 -29.119  1.00  0.68           N  
ATOM  10152  CA  ASN A 709      18.528  -5.585 -29.600  1.00  0.68           C  
ATOM  10153  C   ASN A 709      19.512  -4.967 -28.613  1.00  0.68           C  
ATOM  10154  O   ASN A 709      20.213  -4.012 -28.952  1.00  0.68           O  
ATOM  10155  CB  ASN A 709      17.432  -4.608 -29.962  1.00  0.68           C  
ATOM  10156  CG  ASN A 709      16.665  -5.041 -31.176  1.00  0.68           C  
ATOM  10157  OD1 ASN A 709      17.185  -5.794 -32.014  1.00  0.68           O  
ATOM  10158  ND2 ASN A 709      15.434  -4.585 -31.282  1.00  0.68           N  
ATOM  10159  H   ASN A 709      16.968  -6.829 -28.809  1.00  0.68           H  
ATOM  10160  HA  ASN A 709      19.090  -5.813 -30.508  1.00  0.68           H  
ATOM  10161 1HB  ASN A 709      16.739  -4.533 -29.140  1.00  0.68           H  
ATOM  10162 2HB  ASN A 709      17.853  -3.621 -30.136  1.00  0.68           H  
ATOM  10163 1HD2 ASN A 709      14.829  -4.831 -32.074  1.00  0.68           H  
ATOM  10164 2HD2 ASN A 709      15.064  -3.990 -30.566  1.00  0.68           H  
ATOM  10165  N   SER A 710      19.632  -5.527 -27.402  1.00  0.66           N  
ATOM  10166  CA  SER A 710      20.534  -4.954 -26.420  1.00  0.66           C  
ATOM  10167  C   SER A 710      21.974  -5.113 -26.881  1.00  0.66           C  
ATOM  10168  O   SER A 710      22.851  -4.367 -26.450  1.00  0.66           O  
ATOM  10169  CB  SER A 710      20.368  -5.629 -25.072  1.00  0.66           C  
ATOM  10170  OG  SER A 710      20.865  -6.935 -25.073  1.00  0.66           O  
ATOM  10171  H   SER A 710      19.119  -6.371 -27.152  1.00  0.66           H  
ATOM  10172  HA  SER A 710      20.308  -3.891 -26.316  1.00  0.66           H  
ATOM  10173 1HB  SER A 710      20.880  -5.050 -24.315  1.00  0.66           H  
ATOM  10174 2HB  SER A 710      19.309  -5.646 -24.813  1.00  0.66           H  
ATOM  10175  HG  SER A 710      20.290  -7.446 -25.669  1.00  0.66           H  
ATOM  10176  N   GLY A 711      22.214  -6.065 -27.795  1.00  0.65           N  
ATOM  10177  CA  GLY A 711      23.548  -6.348 -28.313  1.00  0.65           C  
ATOM  10178  C   GLY A 711      24.167  -5.144 -29.015  1.00  0.65           C  
ATOM  10179  O   GLY A 711      25.385  -4.946 -28.990  1.00  0.65           O  
ATOM  10180  H   GLY A 711      21.434  -6.629 -28.147  1.00  0.65           H  
ATOM  10181 1HA  GLY A 711      24.190  -6.681 -27.500  1.00  0.65           H  
ATOM  10182 2HA  GLY A 711      23.479  -7.177 -29.019  1.00  0.65           H  
ATOM  10183  N   ILE A 712      23.325  -4.311 -29.613  1.00  0.64           N  
ATOM  10184  CA  ILE A 712      23.753  -3.151 -30.372  1.00  0.64           C  
ATOM  10185  C   ILE A 712      24.374  -2.119 -29.430  1.00  0.64           C  
ATOM  10186  O   ILE A 712      25.494  -1.641 -29.634  1.00  0.64           O  
ATOM  10187  CB  ILE A 712      22.504  -2.598 -31.050  1.00  0.64           C  
ATOM  10188  CG1 ILE A 712      21.991  -3.635 -32.055  1.00  0.64           C  
ATOM  10189  CG2 ILE A 712      22.797  -1.259 -31.754  1.00  0.64           C  
ATOM  10190  CD1 ILE A 712      20.586  -3.379 -32.517  1.00  0.64           C  
ATOM  10191  H   ILE A 712      22.319  -4.481 -29.532  1.00  0.64           H  
ATOM  10192  HA  ILE A 712      24.493  -3.460 -31.115  1.00  0.64           H  
ATOM  10193  HB  ILE A 712      21.748  -2.470 -30.302  1.00  0.64           H  
ATOM  10194 1HG1 ILE A 712      22.647  -3.613 -32.919  1.00  0.64           H  
ATOM  10195 2HG1 ILE A 712      22.038  -4.634 -31.612  1.00  0.64           H  
ATOM  10196 1HG2 ILE A 712      21.891  -0.889 -32.221  1.00  0.64           H  
ATOM  10197 2HG2 ILE A 712      23.150  -0.533 -31.026  1.00  0.64           H  
ATOM  10198 3HG2 ILE A 712      23.559  -1.404 -32.521  1.00  0.64           H  
ATOM  10199 1HD1 ILE A 712      20.295  -4.136 -33.249  1.00  0.64           H  
ATOM  10200 2HD1 ILE A 712      19.916  -3.425 -31.660  1.00  0.64           H  
ATOM  10201 3HD1 ILE A 712      20.532  -2.418 -32.942  1.00  0.64           H  
ATOM  10202  N   ILE A 713      23.641  -1.818 -28.367  1.00  0.63           N  
ATOM  10203  CA  ILE A 713      24.069  -0.871 -27.355  1.00  0.63           C  
ATOM  10204  C   ILE A 713      25.226  -1.435 -26.549  1.00  0.63           C  
ATOM  10205  O   ILE A 713      26.180  -0.717 -26.236  1.00  0.63           O  
ATOM  10206  CB  ILE A 713      22.945  -0.531 -26.408  1.00  0.63           C  
ATOM  10207  CG1 ILE A 713      21.852   0.200 -27.107  1.00  0.63           C  
ATOM  10208  CG2 ILE A 713      23.528   0.351 -25.278  1.00  0.63           C  
ATOM  10209  CD1 ILE A 713      20.611   0.265 -26.274  1.00  0.63           C  
ATOM  10210  H   ILE A 713      22.744  -2.275 -28.261  1.00  0.63           H  
ATOM  10211  HA  ILE A 713      24.403   0.042 -27.849  1.00  0.63           H  
ATOM  10212  HB  ILE A 713      22.527  -1.442 -26.030  1.00  0.63           H  
ATOM  10213 1HG1 ILE A 713      22.188   1.206 -27.318  1.00  0.63           H  
ATOM  10214 2HG1 ILE A 713      21.627  -0.289 -28.051  1.00  0.63           H  
ATOM  10215 1HG2 ILE A 713      22.743   0.606 -24.567  1.00  0.63           H  
ATOM  10216 2HG2 ILE A 713      24.319  -0.195 -24.765  1.00  0.63           H  
ATOM  10217 3HG2 ILE A 713      23.939   1.263 -25.708  1.00  0.63           H  
ATOM  10218 1HD1 ILE A 713      19.861   0.823 -26.799  1.00  0.63           H  
ATOM  10219 2HD1 ILE A 713      20.252  -0.749 -26.078  1.00  0.63           H  
ATOM  10220 3HD1 ILE A 713      20.827   0.747 -25.338  1.00  0.63           H  
ATOM  10221  N   ASN A 714      25.128  -2.715 -26.176  1.00  0.63           N  
ATOM  10222  CA  ASN A 714      26.182  -3.349 -25.406  1.00  0.63           C  
ATOM  10223  C   ASN A 714      27.501  -3.295 -26.138  1.00  0.63           C  
ATOM  10224  O   ASN A 714      28.534  -2.995 -25.533  1.00  0.63           O  
ATOM  10225  CB  ASN A 714      25.860  -4.792 -25.155  1.00  0.63           C  
ATOM  10226  CG  ASN A 714      24.864  -5.025 -24.147  1.00  0.63           C  
ATOM  10227  OD1 ASN A 714      24.564  -4.140 -23.355  1.00  0.63           O  
ATOM  10228  ND2 ASN A 714      24.370  -6.233 -24.109  1.00  0.63           N  
ATOM  10229  H   ASN A 714      24.313  -3.267 -26.438  1.00  0.63           H  
ATOM  10230  HA  ASN A 714      26.296  -2.817 -24.461  1.00  0.63           H  
ATOM  10231 1HB  ASN A 714      25.511  -5.236 -26.082  1.00  0.63           H  
ATOM  10232 2HB  ASN A 714      26.764  -5.299 -24.892  1.00  0.63           H  
ATOM  10233 1HD2 ASN A 714      23.719  -6.508 -23.376  1.00  0.63           H  
ATOM  10234 2HD2 ASN A 714      24.674  -6.914 -24.768  1.00  0.63           H  
ATOM  10235  N   LYS A 715      27.458  -3.515 -27.452  1.00  0.62           N  
ATOM  10236  CA  LYS A 715      28.651  -3.447 -28.258  1.00  0.62           C  
ATOM  10237  C   LYS A 715      29.162  -2.019 -28.253  1.00  0.62           C  
ATOM  10238  O   LYS A 715      30.361  -1.791 -28.120  1.00  0.62           O  
ATOM  10239  CB  LYS A 715      28.366  -3.967 -29.662  1.00  0.62           C  
ATOM  10240  CG  LYS A 715      29.546  -3.939 -30.638  1.00  0.62           C  
ATOM  10241  CD  LYS A 715      30.686  -4.840 -30.195  1.00  0.62           C  
ATOM  10242  CE  LYS A 715      31.718  -4.989 -31.307  1.00  0.62           C  
ATOM  10243  NZ  LYS A 715      32.928  -5.730 -30.866  1.00  0.62           N  
ATOM  10244  H   LYS A 715      26.585  -3.780 -27.909  1.00  0.62           H  
ATOM  10245  HA  LYS A 715      29.414  -4.081 -27.809  1.00  0.62           H  
ATOM  10246 1HB  LYS A 715      28.023  -4.998 -29.592  1.00  0.62           H  
ATOM  10247 2HB  LYS A 715      27.546  -3.393 -30.096  1.00  0.62           H  
ATOM  10248 1HG  LYS A 715      29.204  -4.257 -31.625  1.00  0.62           H  
ATOM  10249 2HG  LYS A 715      29.916  -2.919 -30.718  1.00  0.62           H  
ATOM  10250 1HD  LYS A 715      31.168  -4.421 -29.308  1.00  0.62           H  
ATOM  10251 2HD  LYS A 715      30.299  -5.827 -29.938  1.00  0.62           H  
ATOM  10252 1HE  LYS A 715      31.252  -5.539 -32.119  1.00  0.62           H  
ATOM  10253 2HE  LYS A 715      32.010  -4.013 -31.668  1.00  0.62           H  
ATOM  10254 1HZ  LYS A 715      33.569  -5.830 -31.640  1.00  0.62           H  
ATOM  10255 2HZ  LYS A 715      33.376  -5.235 -30.121  1.00  0.62           H  
ATOM  10256 3HZ  LYS A 715      32.659  -6.653 -30.517  1.00  0.62           H  
ATOM  10257  N   ALA A 716      28.269  -1.029 -28.347  1.00  0.62           N  
ATOM  10258  CA  ALA A 716      28.769   0.338 -28.298  1.00  0.62           C  
ATOM  10259  C   ALA A 716      29.503   0.578 -26.979  1.00  0.62           C  
ATOM  10260  O   ALA A 716      30.598   1.138 -26.966  1.00  0.62           O  
ATOM  10261  CB  ALA A 716      27.629   1.336 -28.424  1.00  0.62           C  
ATOM  10262  H   ALA A 716      27.276  -1.219 -28.486  1.00  0.62           H  
ATOM  10263  HA  ALA A 716      29.465   0.481 -29.121  1.00  0.62           H  
ATOM  10264 1HB  ALA A 716      28.023   2.352 -28.402  1.00  0.62           H  
ATOM  10265 2HB  ALA A 716      27.118   1.174 -29.358  1.00  0.62           H  
ATOM  10266 3HB  ALA A 716      26.931   1.206 -27.608  1.00  0.62           H  
ATOM  10267  N   ALA A 717      28.935   0.105 -25.862  1.00  0.62           N  
ATOM  10268  CA  ALA A 717      29.569   0.316 -24.558  1.00  0.62           C  
ATOM  10269  C   ALA A 717      30.931  -0.349 -24.477  1.00  0.62           C  
ATOM  10270  O   ALA A 717      31.887   0.229 -23.945  1.00  0.62           O  
ATOM  10271  CB  ALA A 717      28.686  -0.210 -23.463  1.00  0.62           C  
ATOM  10272  H   ALA A 717      28.032  -0.369 -25.925  1.00  0.62           H  
ATOM  10273  HA  ALA A 717      29.706   1.384 -24.420  1.00  0.62           H  
ATOM  10274 1HB  ALA A 717      29.148  -0.018 -22.496  1.00  0.62           H  
ATOM  10275 2HB  ALA A 717      27.736   0.297 -23.524  1.00  0.62           H  
ATOM  10276 3HB  ALA A 717      28.538  -1.281 -23.591  1.00  0.62           H  
ATOM  10277  N   TYR A 718      31.015  -1.562 -25.016  1.00  0.63           N  
ATOM  10278  CA  TYR A 718      32.248  -2.326 -25.057  1.00  0.63           C  
ATOM  10279  C   TYR A 718      33.301  -1.559 -25.830  1.00  0.63           C  
ATOM  10280  O   TYR A 718      34.432  -1.382 -25.370  1.00  0.63           O  
ATOM  10281  CB  TYR A 718      32.023  -3.684 -25.694  1.00  0.63           C  
ATOM  10282  CG  TYR A 718      33.266  -4.484 -25.826  1.00  0.63           C  
ATOM  10283  CD1 TYR A 718      33.732  -5.176 -24.750  1.00  0.63           C  
ATOM  10284  CD2 TYR A 718      33.953  -4.508 -27.030  1.00  0.63           C  
ATOM  10285  CE1 TYR A 718      34.881  -5.917 -24.841  1.00  0.63           C  
ATOM  10286  CE2 TYR A 718      35.111  -5.245 -27.139  1.00  0.63           C  
ATOM  10287  CZ  TYR A 718      35.576  -5.954 -26.046  1.00  0.63           C  
ATOM  10288  OH  TYR A 718      36.728  -6.699 -26.149  1.00  0.63           O  
ATOM  10289  H   TYR A 718      30.173  -1.984 -25.414  1.00  0.63           H  
ATOM  10290  HA  TYR A 718      32.610  -2.463 -24.039  1.00  0.63           H  
ATOM  10291 1HB  TYR A 718      31.307  -4.253 -25.096  1.00  0.63           H  
ATOM  10292 2HB  TYR A 718      31.591  -3.562 -26.683  1.00  0.63           H  
ATOM  10293  HD1 TYR A 718      33.183  -5.139 -23.834  1.00  0.63           H  
ATOM  10294  HD2 TYR A 718      33.576  -3.944 -27.884  1.00  0.63           H  
ATOM  10295  HE1 TYR A 718      35.242  -6.471 -23.976  1.00  0.63           H  
ATOM  10296  HE2 TYR A 718      35.658  -5.271 -28.081  1.00  0.63           H  
ATOM  10297  HH  TYR A 718      36.902  -7.138 -25.311  1.00  0.63           H  
ATOM  10298  N   LEU A 719      32.921  -1.092 -27.023  1.00  0.64           N  
ATOM  10299  CA  LEU A 719      33.837  -0.378 -27.892  1.00  0.64           C  
ATOM  10300  C   LEU A 719      34.360   0.873 -27.218  1.00  0.64           C  
ATOM  10301  O   LEU A 719      35.557   1.171 -27.322  1.00  0.64           O  
ATOM  10302  CB  LEU A 719      33.126   0.029 -29.183  1.00  0.64           C  
ATOM  10303  CG  LEU A 719      32.752  -1.065 -30.164  1.00  0.64           C  
ATOM  10304  CD1 LEU A 719      31.857  -0.469 -31.250  1.00  0.64           C  
ATOM  10305  CD2 LEU A 719      34.001  -1.606 -30.765  1.00  0.64           C  
ATOM  10306  H   LEU A 719      31.965  -1.257 -27.340  1.00  0.64           H  
ATOM  10307  HA  LEU A 719      34.675  -1.033 -28.125  1.00  0.64           H  
ATOM  10308 1HB  LEU A 719      32.209   0.555 -28.918  1.00  0.64           H  
ATOM  10309 2HB  LEU A 719      33.770   0.716 -29.702  1.00  0.64           H  
ATOM  10310  HG  LEU A 719      32.216  -1.855 -29.658  1.00  0.64           H  
ATOM  10311 1HD1 LEU A 719      31.580  -1.234 -31.962  1.00  0.64           H  
ATOM  10312 2HD1 LEU A 719      30.957  -0.063 -30.800  1.00  0.64           H  
ATOM  10313 3HD1 LEU A 719      32.398   0.326 -31.757  1.00  0.64           H  
ATOM  10314 1HD2 LEU A 719      33.770  -2.382 -31.485  1.00  0.64           H  
ATOM  10315 2HD2 LEU A 719      34.504  -0.788 -31.261  1.00  0.64           H  
ATOM  10316 3HD2 LEU A 719      34.636  -2.014 -29.983  1.00  0.64           H  
ATOM  10317  N   ILE A 720      33.485   1.571 -26.482  1.00  0.66           N  
ATOM  10318  CA  ILE A 720      33.880   2.791 -25.793  1.00  0.66           C  
ATOM  10319  C   ILE A 720      34.887   2.465 -24.710  1.00  0.66           C  
ATOM  10320  O   ILE A 720      35.916   3.124 -24.590  1.00  0.66           O  
ATOM  10321  CB  ILE A 720      32.699   3.492 -25.118  1.00  0.66           C  
ATOM  10322  CG1 ILE A 720      31.733   3.996 -26.069  1.00  0.66           C  
ATOM  10323  CG2 ILE A 720      33.196   4.616 -24.485  1.00  0.66           C  
ATOM  10324  CD1 ILE A 720      30.414   4.441 -25.451  1.00  0.66           C  
ATOM  10325  H   ILE A 720      32.509   1.271 -26.444  1.00  0.66           H  
ATOM  10326  HA  ILE A 720      34.344   3.472 -26.499  1.00  0.66           H  
ATOM  10327  HB  ILE A 720      32.199   2.829 -24.411  1.00  0.66           H  
ATOM  10328 1HG1 ILE A 720      32.176   4.844 -26.604  1.00  0.66           H  
ATOM  10329 2HG1 ILE A 720      31.548   3.229 -26.747  1.00  0.66           H  
ATOM  10330 1HG2 ILE A 720      32.362   5.115 -24.045  1.00  0.66           H  
ATOM  10331 2HG2 ILE A 720      33.913   4.321 -23.754  1.00  0.66           H  
ATOM  10332 3HG2 ILE A 720      33.665   5.262 -25.207  1.00  0.66           H  
ATOM  10333 1HD1 ILE A 720      29.740   4.791 -26.235  1.00  0.66           H  
ATOM  10334 2HD1 ILE A 720      29.961   3.607 -24.936  1.00  0.66           H  
ATOM  10335 3HD1 ILE A 720      30.603   5.241 -24.747  1.00  0.66           H  
ATOM  10336  N   SER A 721      34.602   1.441 -23.915  1.00  0.68           N  
ATOM  10337  CA  SER A 721      35.505   1.052 -22.847  1.00  0.68           C  
ATOM  10338  C   SER A 721      36.867   0.601 -23.333  1.00  0.68           C  
ATOM  10339  O   SER A 721      37.899   0.975 -22.773  1.00  0.68           O  
ATOM  10340  CB  SER A 721      34.900  -0.055 -22.022  1.00  0.68           C  
ATOM  10341  OG  SER A 721      35.797  -0.455 -21.006  1.00  0.68           O  
ATOM  10342  H   SER A 721      33.730   0.925 -24.046  1.00  0.68           H  
ATOM  10343  HA  SER A 721      35.655   1.908 -22.207  1.00  0.68           H  
ATOM  10344 1HB  SER A 721      33.975   0.294 -21.583  1.00  0.68           H  
ATOM  10345 2HB  SER A 721      34.655  -0.902 -22.663  1.00  0.68           H  
ATOM  10346  HG  SER A 721      36.290   0.345 -20.779  1.00  0.68           H  
ATOM  10347  N   GLN A 722      36.872  -0.236 -24.357  1.00  0.70           N  
ATOM  10348  CA  GLN A 722      38.105  -0.841 -24.804  1.00  0.70           C  
ATOM  10349  C   GLN A 722      38.848  -0.073 -25.900  1.00  0.70           C  
ATOM  10350  O   GLN A 722      40.014  -0.365 -26.164  1.00  0.70           O  
ATOM  10351  CB  GLN A 722      37.776  -2.271 -25.219  1.00  0.70           C  
ATOM  10352  CG  GLN A 722      37.196  -3.072 -24.045  1.00  0.70           C  
ATOM  10353  CD  GLN A 722      38.184  -3.229 -22.902  1.00  0.70           C  
ATOM  10354  OE1 GLN A 722      39.233  -3.853 -23.100  1.00  0.70           O  
ATOM  10355  NE2 GLN A 722      37.909  -2.653 -21.723  1.00  0.70           N  
ATOM  10356  H   GLN A 722      35.992  -0.506 -24.796  1.00  0.70           H  
ATOM  10357  HA  GLN A 722      38.771  -0.897 -23.945  1.00  0.70           H  
ATOM  10358 1HB  GLN A 722      37.036  -2.260 -26.026  1.00  0.70           H  
ATOM  10359 2HB  GLN A 722      38.669  -2.771 -25.585  1.00  0.70           H  
ATOM  10360 1HG  GLN A 722      36.296  -2.576 -23.673  1.00  0.70           H  
ATOM  10361 2HG  GLN A 722      36.952  -4.056 -24.399  1.00  0.70           H  
ATOM  10362 1HE2 GLN A 722      38.572  -2.731 -20.982  1.00  0.70           H  
ATOM  10363 2HE2 GLN A 722      37.066  -2.098 -21.576  1.00  0.70           H  
ATOM  10364  N   GLY A 723      38.218   0.928 -26.522  1.00  0.73           N  
ATOM  10365  CA  GLY A 723      38.909   1.670 -27.573  1.00  0.73           C  
ATOM  10366  C   GLY A 723      39.023   0.825 -28.833  1.00  0.73           C  
ATOM  10367  O   GLY A 723      40.064   0.795 -29.496  1.00  0.73           O  
ATOM  10368  H   GLY A 723      37.247   1.150 -26.319  1.00  0.73           H  
ATOM  10369 1HA  GLY A 723      38.343   2.573 -27.792  1.00  0.73           H  
ATOM  10370 2HA  GLY A 723      39.895   1.973 -27.232  1.00  0.73           H  
ATOM  10371  N   GLY A 724      37.973   0.056 -29.091  1.00  0.76           N  
ATOM  10372  CA  GLY A 724      37.951  -0.865 -30.217  1.00  0.76           C  
ATOM  10373  C   GLY A 724      37.413  -0.224 -31.483  1.00  0.76           C  
ATOM  10374  O   GLY A 724      37.502   0.992 -31.671  1.00  0.76           O  
ATOM  10375  H   GLY A 724      37.156   0.171 -28.493  1.00  0.76           H  
ATOM  10376 1HA  GLY A 724      38.959  -1.237 -30.397  1.00  0.76           H  
ATOM  10377 2HA  GLY A 724      37.339  -1.728 -29.959  1.00  0.76           H  
ATOM  10378  N   THR A 725      36.923  -1.067 -32.376  1.00  0.79           N  
ATOM  10379  CA  THR A 725      36.390  -0.638 -33.658  1.00  0.79           C  
ATOM  10380  C   THR A 725      35.351  -1.645 -34.116  1.00  0.79           C  
ATOM  10381  O   THR A 725      35.468  -2.823 -33.771  1.00  0.79           O  
ATOM  10382  CB  THR A 725      37.531  -0.573 -34.695  1.00  0.79           C  
ATOM  10383  OG1 THR A 725      37.041  -0.045 -35.921  1.00  0.79           O  
ATOM  10384  CG2 THR A 725      38.094  -1.951 -34.933  1.00  0.79           C  
ATOM  10385  H   THR A 725      36.904  -2.052 -32.155  1.00  0.79           H  
ATOM  10386  HA  THR A 725      35.916   0.337 -33.544  1.00  0.79           H  
ATOM  10387  HB  THR A 725      38.315   0.082 -34.318  1.00  0.79           H  
ATOM  10388  HG1 THR A 725      36.315   0.571 -35.726  1.00  0.79           H  
ATOM  10389 1HG2 THR A 725      38.900  -1.892 -35.663  1.00  0.79           H  
ATOM  10390 2HG2 THR A 725      38.479  -2.356 -33.998  1.00  0.79           H  
ATOM  10391 3HG2 THR A 725      37.305  -2.600 -35.314  1.00  0.79           H  
ATOM  10392  N   HIS A 726      34.328  -1.218 -34.869  1.00  0.81           N  
ATOM  10393  CA  HIS A 726      33.484  -2.273 -35.436  1.00  0.81           C  
ATOM  10394  C   HIS A 726      33.031  -2.057 -36.890  1.00  0.81           C  
ATOM  10395  O   HIS A 726      33.687  -2.544 -37.815  1.00  0.81           O  
ATOM  10396  CB  HIS A 726      32.267  -2.526 -34.544  1.00  0.81           C  
ATOM  10397  CG  HIS A 726      31.464  -3.697 -34.968  1.00  0.81           C  
ATOM  10398  ND1 HIS A 726      31.924  -4.993 -34.815  1.00  0.81           N  
ATOM  10399  CD2 HIS A 726      30.239  -3.800 -35.540  1.00  0.81           C  
ATOM  10400  CE1 HIS A 726      31.018  -5.834 -35.282  1.00  0.81           C  
ATOM  10401  NE2 HIS A 726      29.998  -5.142 -35.727  1.00  0.81           N  
ATOM  10402  H   HIS A 726      34.245  -0.229 -35.100  1.00  0.81           H  
ATOM  10403  HA  HIS A 726      34.054  -3.201 -35.446  1.00  0.81           H  
ATOM  10404 1HB  HIS A 726      32.603  -2.700 -33.536  1.00  0.81           H  
ATOM  10405 2HB  HIS A 726      31.621  -1.654 -34.528  1.00  0.81           H  
ATOM  10406  HD2 HIS A 726      29.572  -2.979 -35.808  1.00  0.81           H  
ATOM  10407  HE1 HIS A 726      31.096  -6.920 -35.301  1.00  0.81           H  
ATOM  10408  HE2 HIS A 726      29.154  -5.566 -36.145  1.00  0.81           H  
ATOM  10409  N   TYR A 727      32.003  -1.231 -37.150  1.00  0.81           N  
ATOM  10410  CA  TYR A 727      31.541  -1.144 -38.539  1.00  0.81           C  
ATOM  10411  C   TYR A 727      32.251  -0.067 -39.344  1.00  0.81           C  
ATOM  10412  O   TYR A 727      31.644   0.916 -39.760  1.00  0.81           O  
ATOM  10413  CB  TYR A 727      30.041  -0.892 -38.563  1.00  0.81           C  
ATOM  10414  CG  TYR A 727      29.369  -1.203 -39.869  1.00  0.81           C  
ATOM  10415  CD1 TYR A 727      29.205  -2.526 -40.249  1.00  0.81           C  
ATOM  10416  CD2 TYR A 727      28.916  -0.183 -40.689  1.00  0.81           C  
ATOM  10417  CE1 TYR A 727      28.584  -2.830 -41.443  1.00  0.81           C  
ATOM  10418  CE2 TYR A 727      28.295  -0.488 -41.888  1.00  0.81           C  
ATOM  10419  CZ  TYR A 727      28.128  -1.805 -42.263  1.00  0.81           C  
ATOM  10420  OH  TYR A 727      27.510  -2.107 -43.456  1.00  0.81           O  
ATOM  10421  H   TYR A 727      31.452  -0.779 -36.421  1.00  0.81           H  
ATOM  10422  HA  TYR A 727      31.735  -2.101 -39.023  1.00  0.81           H  
ATOM  10423 1HB  TYR A 727      29.575  -1.503 -37.799  1.00  0.81           H  
ATOM  10424 2HB  TYR A 727      29.840   0.151 -38.312  1.00  0.81           H  
ATOM  10425  HD1 TYR A 727      29.563  -3.327 -39.599  1.00  0.81           H  
ATOM  10426  HD2 TYR A 727      29.049   0.857 -40.388  1.00  0.81           H  
ATOM  10427  HE1 TYR A 727      28.452  -3.870 -41.739  1.00  0.81           H  
ATOM  10428  HE2 TYR A 727      27.937   0.312 -42.536  1.00  0.81           H  
ATOM  10429  HH  TYR A 727      27.486  -3.061 -43.570  1.00  0.81           H  
ATOM  10430  N   GLY A 728      33.550  -0.245 -39.536  1.00  0.78           N  
ATOM  10431  CA  GLY A 728      34.368   0.704 -40.298  1.00  0.78           C  
ATOM  10432  C   GLY A 728      34.746   1.955 -39.490  1.00  0.78           C  
ATOM  10433  O   GLY A 728      35.383   2.872 -40.009  1.00  0.78           O  
ATOM  10434  H   GLY A 728      33.954  -1.096 -39.143  1.00  0.78           H  
ATOM  10435 1HA  GLY A 728      35.276   0.202 -40.634  1.00  0.78           H  
ATOM  10436 2HA  GLY A 728      33.825   1.003 -41.193  1.00  0.78           H  
ATOM  10437  N   VAL A 729      34.342   1.978 -38.224  1.00  0.75           N  
ATOM  10438  CA  VAL A 729      34.545   3.111 -37.328  1.00  0.75           C  
ATOM  10439  C   VAL A 729      35.410   2.780 -36.118  1.00  0.75           C  
ATOM  10440  O   VAL A 729      35.170   1.783 -35.417  1.00  0.75           O  
ATOM  10441  CB  VAL A 729      33.175   3.598 -36.824  1.00  0.75           C  
ATOM  10442  CG1 VAL A 729      33.320   4.753 -35.836  1.00  0.75           C  
ATOM  10443  CG2 VAL A 729      32.302   4.009 -37.996  1.00  0.75           C  
ATOM  10444  H   VAL A 729      33.836   1.174 -37.891  1.00  0.75           H  
ATOM  10445  HA  VAL A 729      35.025   3.913 -37.890  1.00  0.75           H  
ATOM  10446  HB  VAL A 729      32.708   2.794 -36.309  1.00  0.75           H  
ATOM  10447 1HG1 VAL A 729      32.333   5.054 -35.488  1.00  0.75           H  
ATOM  10448 2HG1 VAL A 729      33.919   4.442 -34.981  1.00  0.75           H  
ATOM  10449 3HG1 VAL A 729      33.802   5.595 -36.327  1.00  0.75           H  
ATOM  10450 1HG2 VAL A 729      31.325   4.325 -37.625  1.00  0.75           H  
ATOM  10451 2HG2 VAL A 729      32.773   4.834 -38.530  1.00  0.75           H  
ATOM  10452 3HG2 VAL A 729      32.171   3.169 -38.674  1.00  0.75           H  
ATOM  10453  N   SER A 730      36.435   3.612 -35.893  1.00  0.71           N  
ATOM  10454  CA  SER A 730      37.351   3.469 -34.757  1.00  0.71           C  
ATOM  10455  C   SER A 730      36.799   4.244 -33.575  1.00  0.71           C  
ATOM  10456  O   SER A 730      36.243   5.326 -33.761  1.00  0.71           O  
ATOM  10457  CB  SER A 730      38.729   3.995 -35.118  1.00  0.71           C  
ATOM  10458  OG  SER A 730      39.314   3.225 -36.132  1.00  0.71           O  
ATOM  10459  H   SER A 730      36.570   4.384 -36.530  1.00  0.71           H  
ATOM  10460  HA  SER A 730      37.423   2.419 -34.478  1.00  0.71           H  
ATOM  10461 1HB  SER A 730      38.647   5.031 -35.444  1.00  0.71           H  
ATOM  10462 2HB  SER A 730      39.363   3.980 -34.232  1.00  0.71           H  
ATOM  10463  HG  SER A 730      39.426   2.344 -35.762  1.00  0.71           H  
ATOM  10464  N   VAL A 731      37.007   3.733 -32.362  1.00  0.67           N  
ATOM  10465  CA  VAL A 731      36.523   4.402 -31.164  1.00  0.67           C  
ATOM  10466  C   VAL A 731      37.647   4.741 -30.161  1.00  0.67           C  
ATOM  10467  O   VAL A 731      38.463   3.892 -29.822  1.00  0.67           O  
ATOM  10468  CB  VAL A 731      35.488   3.473 -30.499  1.00  0.67           C  
ATOM  10469  CG1 VAL A 731      34.924   4.099 -29.247  1.00  0.67           C  
ATOM  10470  CG2 VAL A 731      34.370   3.132 -31.523  1.00  0.67           C  
ATOM  10471  H   VAL A 731      37.450   2.822 -32.258  1.00  0.67           H  
ATOM  10472  HA  VAL A 731      36.027   5.318 -31.460  1.00  0.67           H  
ATOM  10473  HB  VAL A 731      35.985   2.549 -30.191  1.00  0.67           H  
ATOM  10474 1HG1 VAL A 731      34.216   3.412 -28.804  1.00  0.67           H  
ATOM  10475 2HG1 VAL A 731      35.726   4.300 -28.539  1.00  0.67           H  
ATOM  10476 3HG1 VAL A 731      34.414   5.036 -29.495  1.00  0.67           H  
ATOM  10477 1HG2 VAL A 731      33.656   2.472 -31.071  1.00  0.67           H  
ATOM  10478 2HG2 VAL A 731      33.875   4.039 -31.828  1.00  0.67           H  
ATOM  10479 3HG2 VAL A 731      34.799   2.642 -32.396  1.00  0.67           H  
ATOM  10480  N   VAL A 732      37.688   5.982 -29.678  1.00  0.66           N  
ATOM  10481  CA  VAL A 732      38.685   6.369 -28.659  1.00  0.66           C  
ATOM  10482  C   VAL A 732      38.287   5.810 -27.277  1.00  0.66           C  
ATOM  10483  O   VAL A 732      37.155   5.965 -26.840  1.00  0.66           O  
ATOM  10484  CB  VAL A 732      38.823   7.902 -28.590  1.00  0.66           C  
ATOM  10485  CG1 VAL A 732      39.774   8.307 -27.464  1.00  0.66           C  
ATOM  10486  CG2 VAL A 732      39.313   8.421 -29.925  1.00  0.66           C  
ATOM  10487  H   VAL A 732      37.025   6.667 -30.054  1.00  0.66           H  
ATOM  10488  HA  VAL A 732      39.651   5.949 -28.943  1.00  0.66           H  
ATOM  10489  HB  VAL A 732      37.852   8.339 -28.374  1.00  0.66           H  
ATOM  10490 1HG1 VAL A 732      39.853   9.387 -27.426  1.00  0.66           H  
ATOM  10491 2HG1 VAL A 732      39.393   7.940 -26.507  1.00  0.66           H  
ATOM  10492 3HG1 VAL A 732      40.759   7.882 -27.648  1.00  0.66           H  
ATOM  10493 1HG2 VAL A 732      39.392   9.508 -29.883  1.00  0.66           H  
ATOM  10494 2HG2 VAL A 732      40.289   7.992 -30.148  1.00  0.66           H  
ATOM  10495 3HG2 VAL A 732      38.603   8.136 -30.703  1.00  0.66           H  
ATOM  10496  N   GLY A 733      39.194   5.138 -26.578  1.00  0.66           N  
ATOM  10497  CA  GLY A 733      38.784   4.532 -25.303  1.00  0.66           C  
ATOM  10498  C   GLY A 733      38.464   5.503 -24.146  1.00  0.66           C  
ATOM  10499  O   GLY A 733      39.114   6.541 -23.991  1.00  0.66           O  
ATOM  10500  H   GLY A 733      40.134   5.026 -26.929  1.00  0.66           H  
ATOM  10501 1HA  GLY A 733      37.913   3.916 -25.495  1.00  0.66           H  
ATOM  10502 2HA  GLY A 733      39.562   3.842 -24.978  1.00  0.66           H  
ATOM  10503  N   ILE A 734      37.496   5.095 -23.306  1.00  0.68           N  
ATOM  10504  CA  ILE A 734      37.085   5.787 -22.070  1.00  0.68           C  
ATOM  10505  C   ILE A 734      37.144   4.793 -20.899  1.00  0.68           C  
ATOM  10506  O   ILE A 734      36.686   3.665 -21.025  1.00  0.68           O  
ATOM  10507  CB  ILE A 734      35.648   6.370 -22.119  1.00  0.68           C  
ATOM  10508  CG1 ILE A 734      35.464   7.368 -23.240  1.00  0.68           C  
ATOM  10509  CG2 ILE A 734      35.280   7.044 -20.818  1.00  0.68           C  
ATOM  10510  CD1 ILE A 734      34.014   7.870 -23.315  1.00  0.68           C  
ATOM  10511  H   ILE A 734      37.001   4.246 -23.574  1.00  0.68           H  
ATOM  10512  HA  ILE A 734      37.782   6.598 -21.871  1.00  0.68           H  
ATOM  10513  HB  ILE A 734      34.971   5.567 -22.284  1.00  0.68           H  
ATOM  10514 1HG1 ILE A 734      36.134   8.207 -23.100  1.00  0.68           H  
ATOM  10515 2HG1 ILE A 734      35.711   6.887 -24.191  1.00  0.68           H  
ATOM  10516 1HG2 ILE A 734      34.260   7.414 -20.869  1.00  0.68           H  
ATOM  10517 2HG2 ILE A 734      35.351   6.334 -20.018  1.00  0.68           H  
ATOM  10518 3HG2 ILE A 734      35.956   7.871 -20.638  1.00  0.68           H  
ATOM  10519 1HD1 ILE A 734      33.886   8.556 -24.113  1.00  0.68           H  
ATOM  10520 2HD1 ILE A 734      33.346   7.070 -23.464  1.00  0.68           H  
ATOM  10521 3HD1 ILE A 734      33.767   8.365 -22.384  1.00  0.68           H  
ATOM  10522  N   GLY A 735      37.725   5.178 -19.769  1.00  0.71           N  
ATOM  10523  CA  GLY A 735      37.811   4.247 -18.641  1.00  0.71           C  
ATOM  10524  C   GLY A 735      36.429   3.795 -18.150  1.00  0.71           C  
ATOM  10525  O   GLY A 735      35.450   4.537 -18.238  1.00  0.71           O  
ATOM  10526  H   GLY A 735      38.110   6.105 -19.695  1.00  0.71           H  
ATOM  10527 1HA  GLY A 735      38.393   3.374 -18.941  1.00  0.71           H  
ATOM  10528 2HA  GLY A 735      38.352   4.722 -17.823  1.00  0.71           H  
ATOM  10529  N   ARG A 736      36.367   2.587 -17.584  1.00  0.73           N  
ATOM  10530  CA  ARG A 736      35.108   2.014 -17.098  1.00  0.73           C  
ATOM  10531  C   ARG A 736      34.344   2.874 -16.091  1.00  0.73           C  
ATOM  10532  O   ARG A 736      33.131   3.051 -16.221  1.00  0.73           O  
ATOM  10533  CB  ARG A 736      35.384   0.678 -16.434  1.00  0.73           C  
ATOM  10534  CG  ARG A 736      35.727  -0.515 -17.326  1.00  0.73           C  
ATOM  10535  CD  ARG A 736      35.861  -1.682 -16.442  1.00  0.73           C  
ATOM  10536  NE  ARG A 736      36.235  -2.953 -17.072  1.00  0.73           N  
ATOM  10537  CZ  ARG A 736      37.512  -3.360 -17.234  1.00  0.73           C  
ATOM  10538  NH1 ARG A 736      38.496  -2.544 -16.905  1.00  0.73           N  
ATOM  10539  NH2 ARG A 736      37.798  -4.569 -17.714  1.00  0.73           N  
ATOM  10540  H   ARG A 736      37.211   2.035 -17.524  1.00  0.73           H  
ATOM  10541  HA  ARG A 736      34.465   1.846 -17.962  1.00  0.73           H  
ATOM  10542 1HB  ARG A 736      36.243   0.802 -15.775  1.00  0.73           H  
ATOM  10543 2HB  ARG A 736      34.576   0.404 -15.797  1.00  0.73           H  
ATOM  10544 1HG  ARG A 736      34.924  -0.695 -18.038  1.00  0.73           H  
ATOM  10545 2HG  ARG A 736      36.665  -0.344 -17.853  1.00  0.73           H  
ATOM  10546 1HD  ARG A 736      36.629  -1.430 -15.731  1.00  0.73           H  
ATOM  10547 2HD  ARG A 736      34.920  -1.833 -15.916  1.00  0.73           H  
ATOM  10548  HE  ARG A 736      35.494  -3.594 -17.327  1.00  0.73           H  
ATOM  10549 1HH1 ARG A 736      38.284  -1.612 -16.566  1.00  0.73           H  
ATOM  10550 2HH1 ARG A 736      39.456  -2.835 -17.018  1.00  0.73           H  
ATOM  10551 1HH2 ARG A 736      37.059  -5.254 -17.952  1.00  0.73           H  
ATOM  10552 2HH2 ARG A 736      38.761  -4.846 -17.821  1.00  0.73           H  
ATOM  10553  N   ASP A 737      35.042   3.451 -15.116  1.00  0.75           N  
ATOM  10554  CA  ASP A 737      34.345   4.270 -14.128  1.00  0.75           C  
ATOM  10555  C   ASP A 737      33.726   5.505 -14.769  1.00  0.75           C  
ATOM  10556  O   ASP A 737      32.614   5.910 -14.416  1.00  0.75           O  
ATOM  10557  CB  ASP A 737      35.292   4.670 -13.005  1.00  0.75           C  
ATOM  10558  CG  ASP A 737      35.641   3.488 -12.100  1.00  0.75           C  
ATOM  10559  OD1 ASP A 737      34.970   2.479 -12.180  1.00  0.75           O  
ATOM  10560  OD2 ASP A 737      36.582   3.595 -11.356  1.00  0.75           O  
ATOM  10561  H   ASP A 737      36.038   3.305 -15.049  1.00  0.75           H  
ATOM  10562  HA  ASP A 737      33.540   3.674 -13.697  1.00  0.75           H  
ATOM  10563 1HB  ASP A 737      36.210   5.078 -13.427  1.00  0.75           H  
ATOM  10564 2HB  ASP A 737      34.832   5.454 -12.402  1.00  0.75           H  
ATOM  10565  N   LYS A 738      34.442   6.089 -15.730  1.00  0.75           N  
ATOM  10566  CA  LYS A 738      33.965   7.269 -16.432  1.00  0.75           C  
ATOM  10567  C   LYS A 738      32.718   6.905 -17.218  1.00  0.75           C  
ATOM  10568  O   LYS A 738      31.761   7.681 -17.271  1.00  0.75           O  
ATOM  10569  CB  LYS A 738      35.072   7.833 -17.314  1.00  0.75           C  
ATOM  10570  CG  LYS A 738      36.190   8.509 -16.514  1.00  0.75           C  
ATOM  10571  CD  LYS A 738      37.413   8.828 -17.369  1.00  0.75           C  
ATOM  10572  CE  LYS A 738      37.146   9.929 -18.373  1.00  0.75           C  
ATOM  10573  NZ  LYS A 738      38.380  10.299 -19.122  1.00  0.75           N  
ATOM  10574  H   LYS A 738      35.332   5.689 -15.988  1.00  0.75           H  
ATOM  10575  HA  LYS A 738      33.692   8.027 -15.697  1.00  0.75           H  
ATOM  10576 1HB  LYS A 738      35.526   7.029 -17.869  1.00  0.75           H  
ATOM  10577 2HB  LYS A 738      34.661   8.548 -18.028  1.00  0.75           H  
ATOM  10578 1HG  LYS A 738      35.809   9.439 -16.087  1.00  0.75           H  
ATOM  10579 2HG  LYS A 738      36.489   7.854 -15.697  1.00  0.75           H  
ATOM  10580 1HD  LYS A 738      38.235   9.132 -16.722  1.00  0.75           H  
ATOM  10581 2HD  LYS A 738      37.711   7.931 -17.908  1.00  0.75           H  
ATOM  10582 1HE  LYS A 738      36.394   9.591 -19.078  1.00  0.75           H  
ATOM  10583 2HE  LYS A 738      36.773  10.807 -17.860  1.00  0.75           H  
ATOM  10584 1HZ  LYS A 738      38.146  11.028 -19.797  1.00  0.75           H  
ATOM  10585 2HZ  LYS A 738      39.084  10.640 -18.488  1.00  0.75           H  
ATOM  10586 3HZ  LYS A 738      38.736   9.506 -19.619  1.00  0.75           H  
ATOM  10587  N   LEU A 739      32.706   5.699 -17.790  1.00  0.75           N  
ATOM  10588  CA  LEU A 739      31.534   5.236 -18.513  1.00  0.75           C  
ATOM  10589  C   LEU A 739      30.370   5.053 -17.574  1.00  0.75           C  
ATOM  10590  O   LEU A 739      29.240   5.404 -17.911  1.00  0.75           O  
ATOM  10591  CB  LEU A 739      31.850   3.953 -19.268  1.00  0.75           C  
ATOM  10592  CG  LEU A 739      32.751   4.234 -20.343  1.00  0.75           C  
ATOM  10593  CD1 LEU A 739      33.187   3.002 -21.018  1.00  0.75           C  
ATOM  10594  CD2 LEU A 739      32.051   5.175 -21.238  1.00  0.75           C  
ATOM  10595  H   LEU A 739      33.540   5.110 -17.741  1.00  0.75           H  
ATOM  10596  HA  LEU A 739      31.262   5.995 -19.240  1.00  0.75           H  
ATOM  10597 1HB  LEU A 739      32.317   3.241 -18.597  1.00  0.75           H  
ATOM  10598 2HB  LEU A 739      30.935   3.527 -19.667  1.00  0.75           H  
ATOM  10599  HG  LEU A 739      33.633   4.713 -19.942  1.00  0.75           H  
ATOM  10600 1HD1 LEU A 739      33.870   3.270 -21.799  1.00  0.75           H  
ATOM  10601 2HD1 LEU A 739      33.696   2.364 -20.298  1.00  0.75           H  
ATOM  10602 3HD1 LEU A 739      32.332   2.478 -21.439  1.00  0.75           H  
ATOM  10603 1HD2 LEU A 739      32.705   5.451 -21.991  1.00  0.75           H  
ATOM  10604 2HD2 LEU A 739      31.161   4.712 -21.657  1.00  0.75           H  
ATOM  10605 3HD2 LEU A 739      31.772   6.044 -20.678  1.00  0.75           H  
ATOM  10606  N   GLY A 740      30.640   4.571 -16.366  1.00  0.74           N  
ATOM  10607  CA  GLY A 740      29.582   4.428 -15.383  1.00  0.74           C  
ATOM  10608  C   GLY A 740      28.952   5.787 -15.091  1.00  0.74           C  
ATOM  10609  O   GLY A 740      27.731   5.906 -14.961  1.00  0.74           O  
ATOM  10610  H   GLY A 740      31.590   4.270 -16.144  1.00  0.74           H  
ATOM  10611 1HA  GLY A 740      28.829   3.741 -15.761  1.00  0.74           H  
ATOM  10612 2HA  GLY A 740      29.995   4.006 -14.467  1.00  0.74           H  
ATOM  10613  N   LYS A 741      29.776   6.841 -15.076  1.00  0.74           N  
ATOM  10614  CA  LYS A 741      29.271   8.186 -14.818  1.00  0.74           C  
ATOM  10615  C   LYS A 741      28.515   8.747 -16.032  1.00  0.74           C  
ATOM  10616  O   LYS A 741      27.484   9.408 -15.870  1.00  0.74           O  
ATOM  10617  CB  LYS A 741      30.429   9.117 -14.445  1.00  0.74           C  
ATOM  10618  CG  LYS A 741      31.134   8.774 -13.128  1.00  0.74           C  
ATOM  10619  CD  LYS A 741      30.243   8.970 -11.907  1.00  0.74           C  
ATOM  10620  CE  LYS A 741      31.034   8.720 -10.630  1.00  0.74           C  
ATOM  10621  NZ  LYS A 741      30.226   8.953  -9.415  1.00  0.74           N  
ATOM  10622  H   LYS A 741      30.780   6.678 -15.176  1.00  0.74           H  
ATOM  10623  HA  LYS A 741      28.577   8.138 -13.979  1.00  0.74           H  
ATOM  10624 1HB  LYS A 741      31.175   9.099 -15.237  1.00  0.74           H  
ATOM  10625 2HB  LYS A 741      30.060  10.139 -14.372  1.00  0.74           H  
ATOM  10626 1HG  LYS A 741      31.446   7.733 -13.157  1.00  0.74           H  
ATOM  10627 2HG  LYS A 741      32.024   9.393 -13.025  1.00  0.74           H  
ATOM  10628 1HD  LYS A 741      29.845   9.985 -11.892  1.00  0.74           H  
ATOM  10629 2HD  LYS A 741      29.406   8.267 -11.943  1.00  0.74           H  
ATOM  10630 1HE  LYS A 741      31.384   7.687 -10.624  1.00  0.74           H  
ATOM  10631 2HE  LYS A 741      31.894   9.386 -10.614  1.00  0.74           H  
ATOM  10632 1HZ  LYS A 741      30.794   8.779  -8.599  1.00  0.74           H  
ATOM  10633 2HZ  LYS A 741      29.903   9.904  -9.399  1.00  0.74           H  
ATOM  10634 3HZ  LYS A 741      29.409   8.318  -9.396  1.00  0.74           H  
ATOM  10635  N   ILE A 742      28.982   8.445 -17.252  1.00  0.74           N  
ATOM  10636  CA  ILE A 742      28.286   8.906 -18.458  1.00  0.74           C  
ATOM  10637  C   ILE A 742      26.928   8.239 -18.600  1.00  0.74           C  
ATOM  10638  O   ILE A 742      25.923   8.912 -18.846  1.00  0.74           O  
ATOM  10639  CB  ILE A 742      29.108   8.654 -19.751  1.00  0.74           C  
ATOM  10640  CG1 ILE A 742      30.361   9.555 -19.766  1.00  0.74           C  
ATOM  10641  CG2 ILE A 742      28.235   8.907 -21.014  1.00  0.74           C  
ATOM  10642  CD1 ILE A 742      31.382   9.211 -20.835  1.00  0.74           C  
ATOM  10643  H   ILE A 742      29.850   7.916 -17.335  1.00  0.74           H  
ATOM  10644  HA  ILE A 742      28.123   9.977 -18.371  1.00  0.74           H  
ATOM  10645  HB  ILE A 742      29.448   7.617 -19.754  1.00  0.74           H  
ATOM  10646 1HG1 ILE A 742      30.037  10.577 -19.933  1.00  0.74           H  
ATOM  10647 2HG1 ILE A 742      30.842   9.496 -18.792  1.00  0.74           H  
ATOM  10648 1HG2 ILE A 742      28.821   8.709 -21.910  1.00  0.74           H  
ATOM  10649 2HG2 ILE A 742      27.367   8.247 -21.001  1.00  0.74           H  
ATOM  10650 3HG2 ILE A 742      27.902   9.942 -21.029  1.00  0.74           H  
ATOM  10651 1HD1 ILE A 742      32.223   9.896 -20.782  1.00  0.74           H  
ATOM  10652 2HD1 ILE A 742      31.737   8.216 -20.676  1.00  0.74           H  
ATOM  10653 3HD1 ILE A 742      30.923   9.285 -21.819  1.00  0.74           H  
ATOM  10654  N   PHE A 743      26.888   6.914 -18.437  1.00  0.76           N  
ATOM  10655  CA  PHE A 743      25.639   6.189 -18.590  1.00  0.76           C  
ATOM  10656  C   PHE A 743      24.688   6.469 -17.433  1.00  0.76           C  
ATOM  10657  O   PHE A 743      23.483   6.607 -17.650  1.00  0.76           O  
ATOM  10658  CB  PHE A 743      25.898   4.684 -18.746  1.00  0.76           C  
ATOM  10659  CG  PHE A 743      26.468   4.302 -20.132  1.00  0.76           C  
ATOM  10660  CD1 PHE A 743      27.753   3.762 -20.270  1.00  0.76           C  
ATOM  10661  CD2 PHE A 743      25.711   4.496 -21.293  1.00  0.76           C  
ATOM  10662  CE1 PHE A 743      28.261   3.423 -21.525  1.00  0.76           C  
ATOM  10663  CE2 PHE A 743      26.217   4.158 -22.547  1.00  0.76           C  
ATOM  10664  CZ  PHE A 743      27.492   3.621 -22.660  1.00  0.76           C  
ATOM  10665  H   PHE A 743      27.744   6.407 -18.220  1.00  0.76           H  
ATOM  10666  HA  PHE A 743      25.160   6.535 -19.506  1.00  0.76           H  
ATOM  10667 1HB  PHE A 743      26.614   4.363 -17.984  1.00  0.76           H  
ATOM  10668 2HB  PHE A 743      24.977   4.131 -18.588  1.00  0.76           H  
ATOM  10669  HD1 PHE A 743      28.358   3.603 -19.379  1.00  0.76           H  
ATOM  10670  HD2 PHE A 743      24.709   4.919 -21.207  1.00  0.76           H  
ATOM  10671  HE1 PHE A 743      29.262   3.000 -21.614  1.00  0.76           H  
ATOM  10672  HE2 PHE A 743      25.610   4.315 -23.439  1.00  0.76           H  
ATOM  10673  HZ  PHE A 743      27.884   3.354 -23.641  1.00  0.76           H  
ATOM  10674  N   TYR A 744      25.203   6.598 -16.206  1.00  0.80           N  
ATOM  10675  CA  TYR A 744      24.308   6.915 -15.109  1.00  0.80           C  
ATOM  10676  C   TYR A 744      23.740   8.307 -15.304  1.00  0.80           C  
ATOM  10677  O   TYR A 744      22.533   8.506 -15.193  1.00  0.80           O  
ATOM  10678  CB  TYR A 744      24.957   6.768 -13.741  1.00  0.80           C  
ATOM  10679  CG  TYR A 744      23.994   7.132 -12.625  1.00  0.80           C  
ATOM  10680  CD1 TYR A 744      22.888   6.318 -12.365  1.00  0.80           C  
ATOM  10681  CD2 TYR A 744      24.228   8.242 -11.845  1.00  0.80           C  
ATOM  10682  CE1 TYR A 744      22.015   6.633 -11.335  1.00  0.80           C  
ATOM  10683  CE2 TYR A 744      23.373   8.552 -10.812  1.00  0.80           C  
ATOM  10684  CZ  TYR A 744      22.270   7.764 -10.550  1.00  0.80           C  
ATOM  10685  OH  TYR A 744      21.446   8.103  -9.486  1.00  0.80           O  
ATOM  10686  H   TYR A 744      26.195   6.470 -16.013  1.00  0.80           H  
ATOM  10687  HA  TYR A 744      23.472   6.216 -15.139  1.00  0.80           H  
ATOM  10688 1HB  TYR A 744      25.291   5.743 -13.595  1.00  0.80           H  
ATOM  10689 2HB  TYR A 744      25.834   7.416 -13.674  1.00  0.80           H  
ATOM  10690  HD1 TYR A 744      22.712   5.432 -12.976  1.00  0.80           H  
ATOM  10691  HD2 TYR A 744      25.097   8.870 -12.040  1.00  0.80           H  
ATOM  10692  HE1 TYR A 744      21.154   5.997 -11.136  1.00  0.80           H  
ATOM  10693  HE2 TYR A 744      23.569   9.426 -10.189  1.00  0.80           H  
ATOM  10694  HH  TYR A 744      21.939   8.688  -8.883  1.00  0.80           H  
ATOM  10695  N   ARG A 745      24.588   9.292 -15.601  1.00  0.86           N  
ATOM  10696  CA  ARG A 745      24.038  10.618 -15.784  1.00  0.86           C  
ATOM  10697  C   ARG A 745      22.942  10.579 -16.849  1.00  0.86           C  
ATOM  10698  O   ARG A 745      21.852  11.111 -16.607  1.00  0.86           O  
ATOM  10699  CB  ARG A 745      25.109  11.633 -16.149  1.00  0.86           C  
ATOM  10700  CG  ARG A 745      24.575  13.048 -16.283  1.00  0.86           C  
ATOM  10701  CD  ARG A 745      25.616  14.068 -16.561  1.00  0.86           C  
ATOM  10702  NE  ARG A 745      25.017  15.403 -16.678  1.00  0.86           N  
ATOM  10703  CZ  ARG A 745      24.754  16.225 -15.653  1.00  0.86           C  
ATOM  10704  NH1 ARG A 745      25.034  15.881 -14.409  1.00  0.86           N  
ATOM  10705  NH2 ARG A 745      24.204  17.383 -15.928  1.00  0.86           N  
ATOM  10706  H   ARG A 745      25.591   9.145 -15.699  1.00  0.86           H  
ATOM  10707  HA  ARG A 745      23.593  10.934 -14.841  1.00  0.86           H  
ATOM  10708 1HB  ARG A 745      25.889  11.634 -15.390  1.00  0.86           H  
ATOM  10709 2HB  ARG A 745      25.575  11.346 -17.088  1.00  0.86           H  
ATOM  10710 1HG  ARG A 745      23.874  13.069 -17.117  1.00  0.86           H  
ATOM  10711 2HG  ARG A 745      24.059  13.325 -15.364  1.00  0.86           H  
ATOM  10712 1HD  ARG A 745      26.343  14.088 -15.756  1.00  0.86           H  
ATOM  10713 2HD  ARG A 745      26.118  13.834 -17.497  1.00  0.86           H  
ATOM  10714  HE  ARG A 745      24.765  15.772 -17.614  1.00  0.86           H  
ATOM  10715 1HH1 ARG A 745      25.455  14.984 -14.213  1.00  0.86           H  
ATOM  10716 2HH1 ARG A 745      24.823  16.517 -13.653  1.00  0.86           H  
ATOM  10717 1HH2 ARG A 745      23.994  17.599 -16.919  1.00  0.86           H  
ATOM  10718 2HH2 ARG A 745      23.981  18.036 -15.196  1.00  0.86           H  
ATOM  10719  N   ALA A 746      23.172   9.866 -17.968  1.00  0.93           N  
ATOM  10720  CA  ALA A 746      22.183   9.762 -19.038  1.00  0.93           C  
ATOM  10721  C   ALA A 746      20.864   9.213 -18.502  1.00  0.93           C  
ATOM  10722  O   ALA A 746      19.772   9.720 -18.818  1.00  0.93           O  
ATOM  10723  CB  ALA A 746      22.735   8.829 -20.114  1.00  0.93           C  
ATOM  10724  H   ALA A 746      24.084   9.427 -18.116  1.00  0.93           H  
ATOM  10725  HA  ALA A 746      22.005  10.753 -19.451  1.00  0.93           H  
ATOM  10726 1HB  ALA A 746      22.053   8.711 -20.909  1.00  0.93           H  
ATOM  10727 2HB  ALA A 746      23.676   9.237 -20.492  1.00  0.93           H  
ATOM  10728 3HB  ALA A 746      22.916   7.860 -19.682  1.00  0.93           H  
ATOM  10729  N   LEU A 747      20.972   8.226 -17.612  1.00  1.03           N  
ATOM  10730  CA  LEU A 747      19.841   7.584 -16.967  1.00  1.03           C  
ATOM  10731  C   LEU A 747      18.998   8.560 -16.152  1.00  1.03           C  
ATOM  10732  O   LEU A 747      17.785   8.379 -16.037  1.00  1.03           O  
ATOM  10733  CB  LEU A 747      20.362   6.508 -16.015  1.00  1.03           C  
ATOM  10734  CG  LEU A 747      19.396   5.489 -15.576  1.00  1.03           C  
ATOM  10735  CD1 LEU A 747      18.984   4.770 -16.756  1.00  1.03           C  
ATOM  10736  CD2 LEU A 747      20.044   4.556 -14.561  1.00  1.03           C  
ATOM  10737  H   LEU A 747      21.904   7.865 -17.401  1.00  1.03           H  
ATOM  10738  HA  LEU A 747      19.209   7.131 -17.708  1.00  1.03           H  
ATOM  10739 1HB  LEU A 747      21.213   6.012 -16.479  1.00  1.03           H  
ATOM  10740 2HB  LEU A 747      20.702   6.992 -15.107  1.00  1.03           H  
ATOM  10741  HG  LEU A 747      18.526   5.955 -15.142  1.00  1.03           H  
ATOM  10742 1HD1 LEU A 747      18.298   4.030 -16.467  1.00  1.03           H  
ATOM  10743 2HD1 LEU A 747      18.534   5.438 -17.481  1.00  1.03           H  
ATOM  10744 3HD1 LEU A 747      19.865   4.326 -17.171  1.00  1.03           H  
ATOM  10745 1HD2 LEU A 747      19.336   3.793 -14.263  1.00  1.03           H  
ATOM  10746 2HD2 LEU A 747      20.920   4.080 -15.006  1.00  1.03           H  
ATOM  10747 3HD2 LEU A 747      20.345   5.134 -13.689  1.00  1.03           H  
ATOM  10748  N   THR A 748      19.645   9.591 -15.586  1.00  1.12           N  
ATOM  10749  CA  THR A 748      18.955  10.523 -14.704  1.00  1.12           C  
ATOM  10750  C   THR A 748      18.604  11.853 -15.370  1.00  1.12           C  
ATOM  10751  O   THR A 748      17.726  12.564 -14.882  1.00  1.12           O  
ATOM  10752  CB  THR A 748      19.856  10.896 -13.501  1.00  1.12           C  
ATOM  10753  OG1 THR A 748      20.997  11.627 -13.965  1.00  1.12           O  
ATOM  10754  CG2 THR A 748      20.359   9.683 -12.776  1.00  1.12           C  
ATOM  10755  H   THR A 748      20.650   9.700 -15.741  1.00  1.12           H  
ATOM  10756  HA  THR A 748      18.037  10.054 -14.352  1.00  1.12           H  
ATOM  10757  HB  THR A 748      19.298  11.513 -12.805  1.00  1.12           H  
ATOM  10758  HG1 THR A 748      21.241  11.308 -14.867  1.00  1.12           H  
ATOM  10759 1HG2 THR A 748      20.991  10.010 -11.957  1.00  1.12           H  
ATOM  10760 2HG2 THR A 748      19.546   9.137 -12.387  1.00  1.12           H  
ATOM  10761 3HG2 THR A 748      20.929   9.059 -13.447  1.00  1.12           H  
ATOM  10762  N   GLN A 749      19.302  12.212 -16.448  1.00  1.21           N  
ATOM  10763  CA  GLN A 749      19.105  13.526 -17.059  1.00  1.21           C  
ATOM  10764  C   GLN A 749      18.382  13.537 -18.393  1.00  1.21           C  
ATOM  10765  O   GLN A 749      17.898  14.591 -18.803  1.00  1.21           O  
ATOM  10766  CB  GLN A 749      20.449  14.228 -17.273  1.00  1.21           C  
ATOM  10767  CG  GLN A 749      21.260  14.438 -16.022  1.00  1.21           C  
ATOM  10768  CD  GLN A 749      20.598  15.298 -14.988  1.00  1.21           C  
ATOM  10769  OE1 GLN A 749      20.242  16.458 -15.233  1.00  1.21           O  
ATOM  10770  NE2 GLN A 749      20.429  14.723 -13.801  1.00  1.21           N  
ATOM  10771  H   GLN A 749      20.028  11.591 -16.801  1.00  1.21           H  
ATOM  10772  HA  GLN A 749      18.514  14.127 -16.370  1.00  1.21           H  
ATOM  10773 1HB  GLN A 749      21.056  13.628 -17.955  1.00  1.21           H  
ATOM  10774 2HB  GLN A 749      20.290  15.200 -17.744  1.00  1.21           H  
ATOM  10775 1HG  GLN A 749      21.481  13.477 -15.581  1.00  1.21           H  
ATOM  10776 2HG  GLN A 749      22.176  14.929 -16.310  1.00  1.21           H  
ATOM  10777 1HE2 GLN A 749      19.994  15.225 -13.053  1.00  1.21           H  
ATOM  10778 2HE2 GLN A 749      20.731  13.756 -13.672  1.00  1.21           H  
ATOM  10779  N   TYR A 750      18.389  12.420 -19.121  1.00  1.27           N  
ATOM  10780  CA  TYR A 750      17.817  12.406 -20.458  1.00  1.27           C  
ATOM  10781  C   TYR A 750      16.831  11.253 -20.689  1.00  1.27           C  
ATOM  10782  O   TYR A 750      15.761  11.462 -21.246  1.00  1.27           O  
ATOM  10783  CB  TYR A 750      18.910  12.298 -21.480  1.00  1.27           C  
ATOM  10784  CG  TYR A 750      18.485  12.553 -22.936  1.00  1.27           C  
ATOM  10785  CD1 TYR A 750      18.815  13.758 -23.553  1.00  1.27           C  
ATOM  10786  CD2 TYR A 750      17.752  11.610 -23.640  1.00  1.27           C  
ATOM  10787  CE1 TYR A 750      18.454  13.983 -24.869  1.00  1.27           C  
ATOM  10788  CE2 TYR A 750      17.393  11.849 -24.941  1.00  1.27           C  
ATOM  10789  CZ  TYR A 750      17.743  13.010 -25.562  1.00  1.27           C  
ATOM  10790  OH  TYR A 750      17.385  13.212 -26.884  1.00  1.27           O  
ATOM  10791  H   TYR A 750      18.810  11.564 -18.764  1.00  1.27           H  
ATOM  10792  HA  TYR A 750      17.264  13.336 -20.607  1.00  1.27           H  
ATOM  10793 1HB  TYR A 750      19.719  12.989 -21.228  1.00  1.27           H  
ATOM  10794 2HB  TYR A 750      19.304  11.315 -21.404  1.00  1.27           H  
ATOM  10795  HD1 TYR A 750      19.377  14.515 -23.005  1.00  1.27           H  
ATOM  10796  HD2 TYR A 750      17.470  10.670 -23.166  1.00  1.27           H  
ATOM  10797  HE1 TYR A 750      18.729  14.918 -25.358  1.00  1.27           H  
ATOM  10798  HE2 TYR A 750      16.841  11.117 -25.479  1.00  1.27           H  
ATOM  10799  HH  TYR A 750      17.671  14.084 -27.162  1.00  1.27           H  
ATOM  10800  N   LEU A 751      17.247  10.014 -20.370  1.00  1.30           N  
ATOM  10801  CA  LEU A 751      16.428   8.825 -20.661  1.00  1.30           C  
ATOM  10802  C   LEU A 751      15.084   8.844 -19.942  1.00  1.30           C  
ATOM  10803  O   LEU A 751      15.014   9.131 -18.751  1.00  1.30           O  
ATOM  10804  CB  LEU A 751      17.216   7.571 -20.297  1.00  1.30           C  
ATOM  10805  CG  LEU A 751      18.373   7.231 -21.231  1.00  1.30           C  
ATOM  10806  CD1 LEU A 751      19.204   6.134 -20.630  1.00  1.30           C  
ATOM  10807  CD2 LEU A 751      17.779   6.762 -22.568  1.00  1.30           C  
ATOM  10808  H   LEU A 751      18.141   9.894 -19.899  1.00  1.30           H  
ATOM  10809  HA  LEU A 751      16.232   8.807 -21.733  1.00  1.30           H  
ATOM  10810 1HB  LEU A 751      17.615   7.699 -19.297  1.00  1.30           H  
ATOM  10811 2HB  LEU A 751      16.531   6.725 -20.289  1.00  1.30           H  
ATOM  10812  HG  LEU A 751      19.007   8.105 -21.387  1.00  1.30           H  
ATOM  10813 1HD1 LEU A 751      20.009   5.884 -21.289  1.00  1.30           H  
ATOM  10814 2HD1 LEU A 751      19.620   6.455 -19.703  1.00  1.30           H  
ATOM  10815 3HD1 LEU A 751      18.591   5.272 -20.467  1.00  1.30           H  
ATOM  10816 1HD2 LEU A 751      18.558   6.498 -23.238  1.00  1.30           H  
ATOM  10817 2HD2 LEU A 751      17.149   5.892 -22.399  1.00  1.30           H  
ATOM  10818 3HD2 LEU A 751      17.181   7.564 -23.003  1.00  1.30           H  
ATOM  10819  N   THR A 752      14.020   8.498 -20.685  1.00  1.28           N  
ATOM  10820  CA  THR A 752      12.637   8.541 -20.201  1.00  1.28           C  
ATOM  10821  C   THR A 752      11.952   7.194 -20.440  1.00  1.28           C  
ATOM  10822  O   THR A 752      12.482   6.384 -21.193  1.00  1.28           O  
ATOM  10823  CB  THR A 752      11.882   9.544 -21.063  1.00  1.28           C  
ATOM  10824  OG1 THR A 752      11.581   8.909 -22.343  1.00  1.28           O  
ATOM  10825  CG2 THR A 752      12.840  10.683 -21.309  1.00  1.28           C  
ATOM  10826  H   THR A 752      14.165   8.280 -21.666  1.00  1.28           H  
ATOM  10827  HA  THR A 752      12.633   8.805 -19.142  1.00  1.28           H  
ATOM  10828  HB  THR A 752      11.020   9.928 -20.603  1.00  1.28           H  
ATOM  10829  HG1 THR A 752      12.425   8.765 -22.827  1.00  1.28           H  
ATOM  10830 1HG2 THR A 752      12.425  11.416 -21.916  1.00  1.28           H  
ATOM  10831 2HG2 THR A 752      13.126  11.138 -20.361  1.00  1.28           H  
ATOM  10832 3HG2 THR A 752      13.713  10.300 -21.805  1.00  1.28           H  
ATOM  10833  N   PRO A 753      10.706   6.973 -19.966  1.00  1.22           N  
ATOM  10834  CA  PRO A 753       9.912   5.780 -20.199  1.00  1.22           C  
ATOM  10835  C   PRO A 753       9.808   5.282 -21.636  1.00  1.22           C  
ATOM  10836  O   PRO A 753       9.654   4.077 -21.851  1.00  1.22           O  
ATOM  10837  CB  PRO A 753       8.543   6.186 -19.653  1.00  1.22           C  
ATOM  10838  CG  PRO A 753       8.856   7.170 -18.560  1.00  1.22           C  
ATOM  10839  CD  PRO A 753      10.008   7.965 -19.091  1.00  1.22           C  
ATOM  10840  HA  PRO A 753      10.285   5.002 -19.588  1.00  1.22           H  
ATOM  10841 1HB  PRO A 753       7.930   6.615 -20.459  1.00  1.22           H  
ATOM  10842 2HB  PRO A 753       8.016   5.294 -19.283  1.00  1.22           H  
ATOM  10843 1HG  PRO A 753       7.975   7.790 -18.337  1.00  1.22           H  
ATOM  10844 2HG  PRO A 753       9.102   6.633 -17.638  1.00  1.22           H  
ATOM  10845 1HD  PRO A 753       9.566   8.762 -19.663  1.00  1.22           H  
ATOM  10846 2HD  PRO A 753      10.640   8.321 -18.266  1.00  1.22           H  
ATOM  10847  N   THR A 754       9.901   6.169 -22.629  1.00  1.15           N  
ATOM  10848  CA  THR A 754       9.737   5.697 -24.001  1.00  1.15           C  
ATOM  10849  C   THR A 754      10.920   5.988 -24.913  1.00  1.15           C  
ATOM  10850  O   THR A 754      10.776   5.962 -26.137  1.00  1.15           O  
ATOM  10851  CB  THR A 754       8.456   6.274 -24.617  1.00  1.15           C  
ATOM  10852  OG1 THR A 754       8.513   7.704 -24.588  1.00  1.15           O  
ATOM  10853  CG2 THR A 754       7.232   5.795 -23.837  1.00  1.15           C  
ATOM  10854  H   THR A 754      10.135   7.152 -22.457  1.00  1.15           H  
ATOM  10855  HA  THR A 754       9.623   4.614 -23.976  1.00  1.15           H  
ATOM  10856  HB  THR A 754       8.376   5.942 -25.652  1.00  1.15           H  
ATOM  10857  HG1 THR A 754       9.312   7.997 -25.037  1.00  1.15           H  
ATOM  10858 1HG2 THR A 754       6.329   6.206 -24.288  1.00  1.15           H  
ATOM  10859 2HG2 THR A 754       7.192   4.707 -23.867  1.00  1.15           H  
ATOM  10860 3HG2 THR A 754       7.298   6.126 -22.808  1.00  1.15           H  
ATOM  10861  N   SER A 755      12.075   6.300 -24.343  1.00  1.08           N  
ATOM  10862  CA  SER A 755      13.216   6.636 -25.189  1.00  1.08           C  
ATOM  10863  C   SER A 755      13.658   5.496 -26.127  1.00  1.08           C  
ATOM  10864  O   SER A 755      13.709   4.334 -25.727  1.00  1.08           O  
ATOM  10865  CB  SER A 755      14.364   7.079 -24.319  1.00  1.08           C  
ATOM  10866  OG  SER A 755      14.053   8.294 -23.658  1.00  1.08           O  
ATOM  10867  H   SER A 755      12.158   6.297 -23.324  1.00  1.08           H  
ATOM  10868  HA  SER A 755      12.923   7.481 -25.797  1.00  1.08           H  
ATOM  10869 1HB  SER A 755      14.563   6.320 -23.595  1.00  1.08           H  
ATOM  10870 2HB  SER A 755      15.264   7.199 -24.923  1.00  1.08           H  
ATOM  10871  HG  SER A 755      14.296   8.997 -24.280  1.00  1.08           H  
ATOM  10872  N   ASN A 756      13.995   5.849 -27.371  1.00  1.01           N  
ATOM  10873  CA  ASN A 756      14.517   4.895 -28.367  1.00  1.01           C  
ATOM  10874  C   ASN A 756      16.055   4.938 -28.419  1.00  1.01           C  
ATOM  10875  O   ASN A 756      16.669   5.719 -27.686  1.00  1.01           O  
ATOM  10876  CB  ASN A 756      13.880   5.168 -29.724  1.00  1.01           C  
ATOM  10877  CG  ASN A 756      14.246   6.495 -30.303  1.00  1.01           C  
ATOM  10878  OD1 ASN A 756      15.278   7.071 -29.944  1.00  1.01           O  
ATOM  10879  ND2 ASN A 756      13.416   7.005 -31.186  1.00  1.01           N  
ATOM  10880  H   ASN A 756      13.870   6.827 -27.626  1.00  1.01           H  
ATOM  10881  HA  ASN A 756      14.234   3.886 -28.059  1.00  1.01           H  
ATOM  10882 1HB  ASN A 756      14.174   4.407 -30.427  1.00  1.01           H  
ATOM  10883 2HB  ASN A 756      12.796   5.115 -29.628  1.00  1.01           H  
ATOM  10884 1HD2 ASN A 756      13.611   7.894 -31.599  1.00  1.01           H  
ATOM  10885 2HD2 ASN A 756      12.589   6.502 -31.441  1.00  1.01           H  
ATOM  10886  N   PHE A 757      16.690   4.151 -29.305  1.00  0.94           N  
ATOM  10887  CA  PHE A 757      18.157   4.136 -29.395  1.00  0.94           C  
ATOM  10888  C   PHE A 757      18.775   5.479 -29.796  1.00  0.94           C  
ATOM  10889  O   PHE A 757      19.847   5.835 -29.306  1.00  0.94           O  
ATOM  10890  CB  PHE A 757      18.629   3.055 -30.354  1.00  0.94           C  
ATOM  10891  CG  PHE A 757      18.600   1.680 -29.794  1.00  0.94           C  
ATOM  10892  CD1 PHE A 757      17.743   1.349 -28.779  1.00  0.94           C  
ATOM  10893  CD2 PHE A 757      19.417   0.698 -30.309  1.00  0.94           C  
ATOM  10894  CE1 PHE A 757      17.699   0.068 -28.294  1.00  0.94           C  
ATOM  10895  CE2 PHE A 757      19.364  -0.577 -29.831  1.00  0.94           C  
ATOM  10896  CZ  PHE A 757      18.511  -0.899 -28.826  1.00  0.94           C  
ATOM  10897  H   PHE A 757      16.162   3.515 -29.912  1.00  0.94           H  
ATOM  10898  HA  PHE A 757      18.540   3.878 -28.407  1.00  0.94           H  
ATOM  10899 1HB  PHE A 757      18.000   3.074 -31.243  1.00  0.94           H  
ATOM  10900 2HB  PHE A 757      19.635   3.263 -30.668  1.00  0.94           H  
ATOM  10901  HD1 PHE A 757      17.088   2.109 -28.361  1.00  0.94           H  
ATOM  10902  HD2 PHE A 757      20.098   0.946 -31.114  1.00  0.94           H  
ATOM  10903  HE1 PHE A 757      17.014  -0.171 -27.494  1.00  0.94           H  
ATOM  10904  HE2 PHE A 757      19.990  -1.331 -30.247  1.00  0.94           H  
ATOM  10905  HZ  PHE A 757      18.482  -1.913 -28.453  1.00  0.94           H  
ATOM  10906  N   SER A 758      18.129   6.223 -30.698  1.00  0.90           N  
ATOM  10907  CA  SER A 758      18.667   7.521 -31.112  1.00  0.90           C  
ATOM  10908  C   SER A 758      18.715   8.457 -29.902  1.00  0.90           C  
ATOM  10909  O   SER A 758      19.673   9.210 -29.713  1.00  0.90           O  
ATOM  10910  CB  SER A 758      17.802   8.141 -32.197  1.00  0.90           C  
ATOM  10911  OG  SER A 758      17.841   7.392 -33.387  1.00  0.90           O  
ATOM  10912  H   SER A 758      17.252   5.897 -31.078  1.00  0.90           H  
ATOM  10913  HA  SER A 758      19.681   7.382 -31.491  1.00  0.90           H  
ATOM  10914 1HB  SER A 758      16.776   8.198 -31.840  1.00  0.90           H  
ATOM  10915 2HB  SER A 758      18.133   9.158 -32.393  1.00  0.90           H  
ATOM  10916  HG  SER A 758      18.660   7.652 -33.852  1.00  0.90           H  
ATOM  10917  N   GLN A 759      17.668   8.391 -29.084  1.00  0.87           N  
ATOM  10918  CA  GLN A 759      17.542   9.173 -27.863  1.00  0.87           C  
ATOM  10919  C   GLN A 759      18.592   8.729 -26.837  1.00  0.87           C  
ATOM  10920  O   GLN A 759      19.205   9.568 -26.189  1.00  0.87           O  
ATOM  10921  CB  GLN A 759      16.087   9.081 -27.404  1.00  0.87           C  
ATOM  10922  CG  GLN A 759      15.188   9.863 -28.372  1.00  0.87           C  
ATOM  10923  CD  GLN A 759      13.696   9.597 -28.302  1.00  0.87           C  
ATOM  10924  OE1 GLN A 759      13.230   8.530 -27.892  1.00  0.87           O  
ATOM  10925  NE2 GLN A 759      12.926  10.575 -28.758  1.00  0.87           N  
ATOM  10926  H   GLN A 759      16.909   7.758 -29.326  1.00  0.87           H  
ATOM  10927  HA  GLN A 759      17.739  10.218 -28.103  1.00  0.87           H  
ATOM  10928 1HB  GLN A 759      15.777   8.047 -27.417  1.00  0.87           H  
ATOM  10929 2HB  GLN A 759      15.962   9.438 -26.401  1.00  0.87           H  
ATOM  10930 1HG  GLN A 759      15.336  10.925 -28.169  1.00  0.87           H  
ATOM  10931 2HG  GLN A 759      15.516   9.640 -29.386  1.00  0.87           H  
ATOM  10932 1HE2 GLN A 759      11.929  10.459 -28.808  1.00  0.87           H  
ATOM  10933 2HE2 GLN A 759      13.339  11.421 -29.104  1.00  0.87           H  
ATOM  10934  N   LEU A 760      18.858   7.420 -26.751  1.00  0.84           N  
ATOM  10935  CA  LEU A 760      19.935   6.930 -25.887  1.00  0.84           C  
ATOM  10936  C   LEU A 760      21.260   7.510 -26.316  1.00  0.84           C  
ATOM  10937  O   LEU A 760      22.041   7.975 -25.482  1.00  0.84           O  
ATOM  10938  CB  LEU A 760      20.076   5.416 -25.920  1.00  0.84           C  
ATOM  10939  CG  LEU A 760      21.281   4.895 -25.138  1.00  0.84           C  
ATOM  10940  CD1 LEU A 760      21.146   5.232 -23.694  1.00  0.84           C  
ATOM  10941  CD2 LEU A 760      21.382   3.456 -25.330  1.00  0.84           C  
ATOM  10942  H   LEU A 760      18.289   6.761 -27.279  1.00  0.84           H  
ATOM  10943  HA  LEU A 760      19.744   7.255 -24.877  1.00  0.84           H  
ATOM  10944 1HB  LEU A 760      19.183   4.972 -25.510  1.00  0.84           H  
ATOM  10945 2HB  LEU A 760      20.183   5.090 -26.946  1.00  0.84           H  
ATOM  10946  HG  LEU A 760      22.186   5.375 -25.514  1.00  0.84           H  
ATOM  10947 1HD1 LEU A 760      22.013   4.864 -23.147  1.00  0.84           H  
ATOM  10948 2HD1 LEU A 760      21.075   6.314 -23.576  1.00  0.84           H  
ATOM  10949 3HD1 LEU A 760      20.246   4.757 -23.311  1.00  0.84           H  
ATOM  10950 1HD2 LEU A 760      22.247   3.076 -24.791  1.00  0.84           H  
ATOM  10951 2HD2 LEU A 760      20.493   2.995 -24.957  1.00  0.84           H  
ATOM  10952 3HD2 LEU A 760      21.489   3.250 -26.391  1.00  0.84           H  
ATOM  10953  N   ARG A 761      21.536   7.451 -27.614  1.00  0.82           N  
ATOM  10954  CA  ARG A 761      22.760   8.003 -28.152  1.00  0.82           C  
ATOM  10955  C   ARG A 761      22.875   9.440 -27.679  1.00  0.82           C  
ATOM  10956  O   ARG A 761      23.877   9.834 -27.083  1.00  0.82           O  
ATOM  10957  CB  ARG A 761      22.699   8.007 -29.663  1.00  0.82           C  
ATOM  10958  CG  ARG A 761      23.913   8.475 -30.401  1.00  0.82           C  
ATOM  10959  CD  ARG A 761      23.578   8.571 -31.838  1.00  0.82           C  
ATOM  10960  NE  ARG A 761      24.716   8.786 -32.693  1.00  0.82           N  
ATOM  10961  CZ  ARG A 761      25.320   9.981 -32.892  1.00  0.82           C  
ATOM  10962  NH1 ARG A 761      24.893  11.050 -32.245  1.00  0.82           N  
ATOM  10963  NH2 ARG A 761      26.330  10.086 -33.729  1.00  0.82           N  
ATOM  10964  H   ARG A 761      20.864   7.017 -28.247  1.00  0.82           H  
ATOM  10965  HA  ARG A 761      23.611   7.423 -27.798  1.00  0.82           H  
ATOM  10966 1HB  ARG A 761      22.471   7.001 -30.007  1.00  0.82           H  
ATOM  10967 2HB  ARG A 761      21.911   8.639 -29.994  1.00  0.82           H  
ATOM  10968 1HG  ARG A 761      24.209   9.458 -30.038  1.00  0.82           H  
ATOM  10969 2HG  ARG A 761      24.723   7.781 -30.269  1.00  0.82           H  
ATOM  10970 1HD  ARG A 761      23.090   7.671 -32.144  1.00  0.82           H  
ATOM  10971 2HD  ARG A 761      22.890   9.402 -31.981  1.00  0.82           H  
ATOM  10972  HE  ARG A 761      25.034   7.960 -33.234  1.00  0.82           H  
ATOM  10973 1HH1 ARG A 761      24.114  10.974 -31.603  1.00  0.82           H  
ATOM  10974 2HH1 ARG A 761      25.337  11.943 -32.396  1.00  0.82           H  
ATOM  10975 1HH2 ARG A 761      26.665   9.250 -34.249  1.00  0.82           H  
ATOM  10976 2HH2 ARG A 761      26.774  10.972 -33.883  1.00  0.82           H  
ATOM  10977  N   ALA A 762      21.810  10.218 -27.902  1.00  0.80           N  
ATOM  10978  CA  ALA A 762      21.788  11.619 -27.517  1.00  0.80           C  
ATOM  10979  C   ALA A 762      21.989  11.785 -26.020  1.00  0.80           C  
ATOM  10980  O   ALA A 762      22.667  12.714 -25.577  1.00  0.80           O  
ATOM  10981  CB  ALA A 762      20.464  12.241 -27.928  1.00  0.80           C  
ATOM  10982  H   ALA A 762      20.996   9.831 -28.383  1.00  0.80           H  
ATOM  10983  HA  ALA A 762      22.601  12.125 -28.032  1.00  0.80           H  
ATOM  10984 1HB  ALA A 762      20.455  13.294 -27.660  1.00  0.80           H  
ATOM  10985 2HB  ALA A 762      20.332  12.133 -29.003  1.00  0.80           H  
ATOM  10986 3HB  ALA A 762      19.659  11.732 -27.416  1.00  0.80           H  
ATOM  10987  N   ALA A 763      21.423  10.883 -25.229  1.00  0.78           N  
ATOM  10988  CA  ALA A 763      21.562  10.963 -23.794  1.00  0.78           C  
ATOM  10989  C   ALA A 763      23.010  10.823 -23.377  1.00  0.78           C  
ATOM  10990  O   ALA A 763      23.517  11.583 -22.545  1.00  0.78           O  
ATOM  10991  CB  ALA A 763      20.757   9.856 -23.151  1.00  0.78           C  
ATOM  10992  H   ALA A 763      20.851  10.147 -25.632  1.00  0.78           H  
ATOM  10993  HA  ALA A 763      21.200  11.937 -23.478  1.00  0.78           H  
ATOM  10994 1HB  ALA A 763      20.835   9.942 -22.099  1.00  0.78           H  
ATOM  10995 2HB  ALA A 763      19.738   9.912 -23.439  1.00  0.78           H  
ATOM  10996 3HB  ALA A 763      21.138   8.902 -23.457  1.00  0.78           H  
ATOM  10997  N   ALA A 764      23.677   9.830 -23.965  1.00  0.76           N  
ATOM  10998  CA  ALA A 764      25.071   9.533 -23.682  1.00  0.76           C  
ATOM  10999  C   ALA A 764      25.990  10.658 -24.163  1.00  0.76           C  
ATOM  11000  O   ALA A 764      26.958  11.021 -23.489  1.00  0.76           O  
ATOM  11001  CB  ALA A 764      25.426   8.209 -24.320  1.00  0.76           C  
ATOM  11002  H   ALA A 764      23.179   9.248 -24.642  1.00  0.76           H  
ATOM  11003  HA  ALA A 764      25.188   9.445 -22.603  1.00  0.76           H  
ATOM  11004 1HB  ALA A 764      26.457   7.953 -24.088  1.00  0.76           H  
ATOM  11005 2HB  ALA A 764      24.762   7.434 -23.937  1.00  0.76           H  
ATOM  11006 3HB  ALA A 764      25.298   8.290 -25.402  1.00  0.76           H  
ATOM  11007  N   VAL A 765      25.673  11.232 -25.325  1.00  0.75           N  
ATOM  11008  CA  VAL A 765      26.462  12.323 -25.881  1.00  0.75           C  
ATOM  11009  C   VAL A 765      26.313  13.578 -25.030  1.00  0.75           C  
ATOM  11010  O   VAL A 765      27.311  14.231 -24.695  1.00  0.75           O  
ATOM  11011  CB  VAL A 765      26.052  12.597 -27.340  1.00  0.75           C  
ATOM  11012  CG1 VAL A 765      26.714  13.835 -27.847  1.00  0.75           C  
ATOM  11013  CG2 VAL A 765      26.480  11.395 -28.227  1.00  0.75           C  
ATOM  11014  H   VAL A 765      24.873  10.881 -25.854  1.00  0.75           H  
ATOM  11015  HA  VAL A 765      27.511  12.024 -25.877  1.00  0.75           H  
ATOM  11016  HB  VAL A 765      24.972  12.735 -27.386  1.00  0.75           H  
ATOM  11017 1HG1 VAL A 765      26.408  14.010 -28.874  1.00  0.75           H  
ATOM  11018 2HG1 VAL A 765      26.424  14.688 -27.229  1.00  0.75           H  
ATOM  11019 3HG1 VAL A 765      27.770  13.700 -27.803  1.00  0.75           H  
ATOM  11020 1HG2 VAL A 765      26.184  11.579 -29.257  1.00  0.75           H  
ATOM  11021 2HG2 VAL A 765      27.561  11.276 -28.172  1.00  0.75           H  
ATOM  11022 3HG2 VAL A 765      26.011  10.491 -27.878  1.00  0.75           H  
ATOM  11023  N   GLN A 766      25.070  13.910 -24.651  1.00  0.74           N  
ATOM  11024  CA  GLN A 766      24.832  15.073 -23.809  1.00  0.74           C  
ATOM  11025  C   GLN A 766      25.476  14.859 -22.448  1.00  0.74           C  
ATOM  11026  O   GLN A 766      26.072  15.776 -21.894  1.00  0.74           O  
ATOM  11027  CB  GLN A 766      23.328  15.322 -23.622  1.00  0.74           C  
ATOM  11028  CG  GLN A 766      22.955  16.609 -22.837  1.00  0.74           C  
ATOM  11029  CD  GLN A 766      23.340  17.912 -23.556  1.00  0.74           C  
ATOM  11030  OE1 GLN A 766      22.964  18.100 -24.721  1.00  0.74           O  
ATOM  11031  NE2 GLN A 766      24.055  18.821 -22.879  1.00  0.74           N  
ATOM  11032  H   GLN A 766      24.273  13.354 -24.957  1.00  0.74           H  
ATOM  11033  HA  GLN A 766      25.281  15.946 -24.278  1.00  0.74           H  
ATOM  11034 1HB  GLN A 766      22.848  15.369 -24.600  1.00  0.74           H  
ATOM  11035 2HB  GLN A 766      22.890  14.468 -23.096  1.00  0.74           H  
ATOM  11036 1HG  GLN A 766      21.879  16.615 -22.674  1.00  0.74           H  
ATOM  11037 2HG  GLN A 766      23.477  16.591 -21.872  1.00  0.74           H  
ATOM  11038 1HE2 GLN A 766      24.313  19.678 -23.314  1.00  0.74           H  
ATOM  11039 2HE2 GLN A 766      24.360  18.660 -21.904  1.00  0.74           H  
ATOM  11040  N   SER A 767      25.423  13.636 -21.922  1.00  0.73           N  
ATOM  11041  CA  SER A 767      26.020  13.386 -20.626  1.00  0.73           C  
ATOM  11042  C   SER A 767      27.529  13.561 -20.681  1.00  0.73           C  
ATOM  11043  O   SER A 767      28.110  14.231 -19.825  1.00  0.73           O  
ATOM  11044  CB  SER A 767      25.663  12.005 -20.179  1.00  0.73           C  
ATOM  11045  OG  SER A 767      24.288  11.913 -19.972  1.00  0.73           O  
ATOM  11046  H   SER A 767      24.917  12.881 -22.386  1.00  0.73           H  
ATOM  11047  HA  SER A 767      25.611  14.106 -19.918  1.00  0.73           H  
ATOM  11048 1HB  SER A 767      25.960  11.288 -20.937  1.00  0.73           H  
ATOM  11049 2HB  SER A 767      26.198  11.758 -19.270  1.00  0.73           H  
ATOM  11050  HG  SER A 767      23.886  11.957 -20.870  1.00  0.73           H  
ATOM  11051  N   ALA A 768      28.167  13.021 -21.720  1.00  0.73           N  
ATOM  11052  CA  ALA A 768      29.600  13.203 -21.885  1.00  0.73           C  
ATOM  11053  C   ALA A 768      29.914  14.697 -22.051  1.00  0.73           C  
ATOM  11054  O   ALA A 768      30.913  15.201 -21.525  1.00  0.73           O  
ATOM  11055  CB  ALA A 768      30.085  12.393 -23.068  1.00  0.73           C  
ATOM  11056  H   ALA A 768      27.656  12.457 -22.400  1.00  0.73           H  
ATOM  11057  HA  ALA A 768      30.099  12.852 -20.984  1.00  0.73           H  
ATOM  11058 1HB  ALA A 768      31.162  12.515 -23.184  1.00  0.73           H  
ATOM  11059 2HB  ALA A 768      29.855  11.343 -22.902  1.00  0.73           H  
ATOM  11060 3HB  ALA A 768      29.575  12.726 -23.964  1.00  0.73           H  
ATOM  11061  N   THR A 769      29.039  15.419 -22.747  1.00  0.73           N  
ATOM  11062  CA  THR A 769      29.246  16.836 -22.938  1.00  0.73           C  
ATOM  11063  C   THR A 769      29.206  17.567 -21.605  1.00  0.73           C  
ATOM  11064  O   THR A 769      30.134  18.303 -21.272  1.00  0.73           O  
ATOM  11065  CB  THR A 769      28.173  17.422 -23.873  1.00  0.73           C  
ATOM  11066  OG1 THR A 769      28.264  16.794 -25.162  1.00  0.73           O  
ATOM  11067  CG2 THR A 769      28.327  18.900 -24.002  1.00  0.73           C  
ATOM  11068  H   THR A 769      28.235  14.973 -23.188  1.00  0.73           H  
ATOM  11069  HA  THR A 769      30.225  16.986 -23.385  1.00  0.73           H  
ATOM  11070  HB  THR A 769      27.199  17.228 -23.465  1.00  0.73           H  
ATOM  11071  HG1 THR A 769      28.129  15.822 -25.043  1.00  0.73           H  
ATOM  11072 1HG2 THR A 769      27.551  19.289 -24.661  1.00  0.73           H  
ATOM  11073 2HG2 THR A 769      28.235  19.359 -23.017  1.00  0.73           H  
ATOM  11074 3HG2 THR A 769      29.280  19.119 -24.403  1.00  0.73           H  
ATOM  11075  N   ASP A 770      28.185  17.289 -20.790  1.00  0.74           N  
ATOM  11076  CA  ASP A 770      28.025  17.940 -19.492  1.00  0.74           C  
ATOM  11077  C   ASP A 770      29.196  17.651 -18.548  1.00  0.74           C  
ATOM  11078  O   ASP A 770      29.599  18.512 -17.762  1.00  0.74           O  
ATOM  11079  CB  ASP A 770      26.751  17.457 -18.791  1.00  0.74           C  
ATOM  11080  CG  ASP A 770      25.390  17.935 -19.415  1.00  0.74           C  
ATOM  11081  OD1 ASP A 770      25.377  18.809 -20.265  1.00  0.74           O  
ATOM  11082  OD2 ASP A 770      24.365  17.437 -18.956  1.00  0.74           O  
ATOM  11083  H   ASP A 770      27.471  16.639 -21.108  1.00  0.74           H  
ATOM  11084  HA  ASP A 770      27.966  19.015 -19.652  1.00  0.74           H  
ATOM  11085 1HB  ASP A 770      26.759  16.365 -18.803  1.00  0.74           H  
ATOM  11086 2HB  ASP A 770      26.788  17.764 -17.748  1.00  0.74           H  
ATOM  11087  N   LEU A 771      29.729  16.431 -18.624  1.00  0.75           N  
ATOM  11088  CA  LEU A 771      30.815  15.990 -17.759  1.00  0.75           C  
ATOM  11089  C   LEU A 771      32.222  16.389 -18.233  1.00  0.75           C  
ATOM  11090  O   LEU A 771      33.086  16.696 -17.407  1.00  0.75           O  
ATOM  11091  CB  LEU A 771      30.753  14.460 -17.651  1.00  0.75           C  
ATOM  11092  CG  LEU A 771      29.513  13.858 -16.959  1.00  0.75           C  
ATOM  11093  CD1 LEU A 771      29.525  12.330 -17.133  1.00  0.75           C  
ATOM  11094  CD2 LEU A 771      29.530  14.232 -15.496  1.00  0.75           C  
ATOM  11095  H   LEU A 771      29.329  15.762 -19.283  1.00  0.75           H  
ATOM  11096  HA  LEU A 771      30.654  16.423 -16.775  1.00  0.75           H  
ATOM  11097 1HB  LEU A 771      30.763  14.063 -18.662  1.00  0.75           H  
ATOM  11098 2HB  LEU A 771      31.639  14.111 -17.127  1.00  0.75           H  
ATOM  11099  HG  LEU A 771      28.615  14.248 -17.418  1.00  0.75           H  
ATOM  11100 1HD1 LEU A 771      28.644  11.897 -16.654  1.00  0.75           H  
ATOM  11101 2HD1 LEU A 771      29.508  12.099 -18.194  1.00  0.75           H  
ATOM  11102 3HD1 LEU A 771      30.425  11.911 -16.683  1.00  0.75           H  
ATOM  11103 1HD2 LEU A 771      28.657  13.809 -15.000  1.00  0.75           H  
ATOM  11104 2HD2 LEU A 771      30.435  13.837 -15.033  1.00  0.75           H  
ATOM  11105 3HD2 LEU A 771      29.514  15.319 -15.400  1.00  0.75           H  
ATOM  11106  N   TYR A 772      32.466  16.355 -19.547  1.00  0.76           N  
ATOM  11107  CA  TYR A 772      33.806  16.586 -20.086  1.00  0.76           C  
ATOM  11108  C   TYR A 772      33.922  17.763 -21.078  1.00  0.76           C  
ATOM  11109  O   TYR A 772      35.009  18.324 -21.250  1.00  0.76           O  
ATOM  11110  CB  TYR A 772      34.273  15.284 -20.717  1.00  0.76           C  
ATOM  11111  CG  TYR A 772      34.180  14.135 -19.728  1.00  0.76           C  
ATOM  11112  CD1 TYR A 772      33.183  13.182 -19.875  1.00  0.76           C  
ATOM  11113  CD2 TYR A 772      35.046  14.060 -18.655  1.00  0.76           C  
ATOM  11114  CE1 TYR A 772      33.057  12.165 -18.956  1.00  0.76           C  
ATOM  11115  CE2 TYR A 772      34.914  13.040 -17.736  1.00  0.76           C  
ATOM  11116  CZ  TYR A 772      33.922  12.097 -17.885  1.00  0.76           C  
ATOM  11117  OH  TYR A 772      33.789  11.093 -16.961  1.00  0.76           O  
ATOM  11118  H   TYR A 772      31.725  16.105 -20.190  1.00  0.76           H  
ATOM  11119  HA  TYR A 772      34.466  16.812 -19.251  1.00  0.76           H  
ATOM  11120 1HB  TYR A 772      33.655  15.046 -21.588  1.00  0.76           H  
ATOM  11121 2HB  TYR A 772      35.305  15.373 -21.053  1.00  0.76           H  
ATOM  11122  HD1 TYR A 772      32.496  13.248 -20.714  1.00  0.76           H  
ATOM  11123  HD2 TYR A 772      35.823  14.813 -18.530  1.00  0.76           H  
ATOM  11124  HE1 TYR A 772      32.276  11.434 -19.065  1.00  0.76           H  
ATOM  11125  HE2 TYR A 772      35.594  12.986 -16.885  1.00  0.76           H  
ATOM  11126  HH  TYR A 772      33.054  10.523 -17.209  1.00  0.76           H  
ATOM  11127  N   GLY A 773      32.820  18.123 -21.745  1.00  0.76           N  
ATOM  11128  CA  GLY A 773      32.814  19.185 -22.761  1.00  0.76           C  
ATOM  11129  C   GLY A 773      32.494  18.670 -24.165  1.00  0.76           C  
ATOM  11130  O   GLY A 773      32.873  17.558 -24.529  1.00  0.76           O  
ATOM  11131  H   GLY A 773      31.942  17.637 -21.555  1.00  0.76           H  
ATOM  11132 1HA  GLY A 773      32.070  19.931 -22.477  1.00  0.76           H  
ATOM  11133 2HA  GLY A 773      33.779  19.690 -22.768  1.00  0.76           H  
ATOM  11134  N   SER A 774      31.855  19.520 -24.978  1.00  0.74           N  
ATOM  11135  CA  SER A 774      31.389  19.179 -26.337  1.00  0.74           C  
ATOM  11136  C   SER A 774      32.465  18.802 -27.353  1.00  0.74           C  
ATOM  11137  O   SER A 774      32.158  18.204 -28.385  1.00  0.74           O  
ATOM  11138  CB  SER A 774      30.591  20.343 -26.902  1.00  0.74           C  
ATOM  11139  OG  SER A 774      31.403  21.459 -27.105  1.00  0.74           O  
ATOM  11140  H   SER A 774      31.626  20.438 -24.619  1.00  0.74           H  
ATOM  11141  HA  SER A 774      30.716  18.325 -26.246  1.00  0.74           H  
ATOM  11142 1HB  SER A 774      30.140  20.043 -27.845  1.00  0.74           H  
ATOM  11143 2HB  SER A 774      29.785  20.599 -26.223  1.00  0.74           H  
ATOM  11144  HG  SER A 774      32.053  21.190 -27.759  1.00  0.74           H  
ATOM  11145  N   THR A 775      33.711  19.170 -27.077  1.00  0.72           N  
ATOM  11146  CA  THR A 775      34.818  18.874 -27.981  1.00  0.72           C  
ATOM  11147  C   THR A 775      35.765  17.839 -27.388  1.00  0.72           C  
ATOM  11148  O   THR A 775      36.856  17.608 -27.914  1.00  0.72           O  
ATOM  11149  CB  THR A 775      35.608  20.142 -28.329  1.00  0.72           C  
ATOM  11150  OG1 THR A 775      36.141  20.729 -27.131  1.00  0.72           O  
ATOM  11151  CG2 THR A 775      34.706  21.149 -29.023  1.00  0.72           C  
ATOM  11152  H   THR A 775      33.892  19.659 -26.213  1.00  0.72           H  
ATOM  11153  HA  THR A 775      34.413  18.461 -28.904  1.00  0.72           H  
ATOM  11154  HB  THR A 775      36.432  19.880 -28.992  1.00  0.72           H  
ATOM  11155  HG1 THR A 775      36.753  20.113 -26.717  1.00  0.72           H  
ATOM  11156 1HG2 THR A 775      35.281  22.041 -29.271  1.00  0.72           H  
ATOM  11157 2HG2 THR A 775      34.305  20.708 -29.936  1.00  0.72           H  
ATOM  11158 3HG2 THR A 775      33.891  21.421 -28.364  1.00  0.72           H  
ATOM  11159  N   SER A 776      35.365  17.243 -26.273  1.00  0.69           N  
ATOM  11160  CA  SER A 776      36.193  16.267 -25.594  1.00  0.69           C  
ATOM  11161  C   SER A 776      36.304  14.946 -26.324  1.00  0.69           C  
ATOM  11162  O   SER A 776      35.446  14.581 -27.139  1.00  0.69           O  
ATOM  11163  CB  SER A 776      35.620  15.995 -24.231  1.00  0.69           C  
ATOM  11164  OG  SER A 776      34.353  15.376 -24.347  1.00  0.69           O  
ATOM  11165  H   SER A 776      34.452  17.458 -25.871  1.00  0.69           H  
ATOM  11166  HA  SER A 776      37.194  16.685 -25.485  1.00  0.69           H  
ATOM  11167 1HB  SER A 776      36.292  15.353 -23.681  1.00  0.69           H  
ATOM  11168 2HB  SER A 776      35.522  16.924 -23.671  1.00  0.69           H  
ATOM  11169  HG  SER A 776      33.713  16.123 -24.389  1.00  0.69           H  
ATOM  11170  N   GLN A 777      37.336  14.184 -25.963  1.00  0.66           N  
ATOM  11171  CA  GLN A 777      37.496  12.848 -26.501  1.00  0.66           C  
ATOM  11172  C   GLN A 777      36.368  11.955 -26.047  1.00  0.66           C  
ATOM  11173  O   GLN A 777      35.939  11.079 -26.795  1.00  0.66           O  
ATOM  11174  CB  GLN A 777      38.826  12.225 -26.096  1.00  0.66           C  
ATOM  11175  CG  GLN A 777      40.040  12.839 -26.756  1.00  0.66           C  
ATOM  11176  CD  GLN A 777      41.331  12.164 -26.319  1.00  0.66           C  
ATOM  11177  OE1 GLN A 777      41.436  11.644 -25.204  1.00  0.66           O  
ATOM  11178  NE2 GLN A 777      42.322  12.162 -27.203  1.00  0.66           N  
ATOM  11179  H   GLN A 777      38.008  14.536 -25.296  1.00  0.66           H  
ATOM  11180  HA  GLN A 777      37.463  12.910 -27.588  1.00  0.66           H  
ATOM  11181 1HB  GLN A 777      38.948  12.316 -25.013  1.00  0.66           H  
ATOM  11182 2HB  GLN A 777      38.807  11.167 -26.327  1.00  0.66           H  
ATOM  11183 1HG  GLN A 777      39.944  12.730 -27.836  1.00  0.66           H  
ATOM  11184 2HG  GLN A 777      40.092  13.894 -26.488  1.00  0.66           H  
ATOM  11185 1HE2 GLN A 777      43.196  11.730 -26.975  1.00  0.66           H  
ATOM  11186 2HE2 GLN A 777      42.196  12.592 -28.097  1.00  0.66           H  
ATOM  11187  N   GLU A 778      35.880  12.162 -24.824  1.00  0.63           N  
ATOM  11188  CA  GLU A 778      34.807  11.325 -24.323  1.00  0.63           C  
ATOM  11189  C   GLU A 778      33.551  11.504 -25.177  1.00  0.63           C  
ATOM  11190  O   GLU A 778      32.889  10.533 -25.546  1.00  0.63           O  
ATOM  11191  CB  GLU A 778      34.520  11.638 -22.858  1.00  0.63           C  
ATOM  11192  CG  GLU A 778      35.664  11.275 -21.876  1.00  0.63           C  
ATOM  11193  CD  GLU A 778      36.789  12.316 -21.837  1.00  0.63           C  
ATOM  11194  OE1 GLU A 778      36.681  13.301 -22.505  1.00  0.63           O  
ATOM  11195  OE2 GLU A 778      37.749  12.119 -21.115  1.00  0.63           O  
ATOM  11196  H   GLU A 778      36.255  12.904 -24.252  1.00  0.63           H  
ATOM  11197  HA  GLU A 778      35.140  10.294 -24.401  1.00  0.63           H  
ATOM  11198 1HB  GLU A 778      34.316  12.706 -22.756  1.00  0.63           H  
ATOM  11199 2HB  GLU A 778      33.622  11.107 -22.542  1.00  0.63           H  
ATOM  11200 1HG  GLU A 778      35.249  11.165 -20.878  1.00  0.63           H  
ATOM  11201 2HG  GLU A 778      36.080  10.321 -22.165  1.00  0.63           H  
ATOM  11202  N   VAL A 779      33.248  12.745 -25.570  1.00  0.60           N  
ATOM  11203  CA  VAL A 779      32.093  12.937 -26.442  1.00  0.60           C  
ATOM  11204  C   VAL A 779      32.322  12.276 -27.782  1.00  0.60           C  
ATOM  11205  O   VAL A 779      31.445  11.572 -28.295  1.00  0.60           O  
ATOM  11206  CB  VAL A 779      31.782  14.421 -26.670  1.00  0.60           C  
ATOM  11207  CG1 VAL A 779      30.759  14.560 -27.735  1.00  0.60           C  
ATOM  11208  CG2 VAL A 779      31.218  15.017 -25.410  1.00  0.60           C  
ATOM  11209  H   VAL A 779      33.795  13.552 -25.252  1.00  0.60           H  
ATOM  11210  HA  VAL A 779      31.226  12.472 -25.973  1.00  0.60           H  
ATOM  11211  HB  VAL A 779      32.696  14.947 -26.969  1.00  0.60           H  
ATOM  11212 1HG1 VAL A 779      30.535  15.620 -27.883  1.00  0.60           H  
ATOM  11213 2HG1 VAL A 779      31.137  14.129 -28.661  1.00  0.60           H  
ATOM  11214 3HG1 VAL A 779      29.878  14.039 -27.421  1.00  0.60           H  
ATOM  11215 1HG2 VAL A 779      30.996  16.062 -25.580  1.00  0.60           H  
ATOM  11216 2HG2 VAL A 779      30.309  14.498 -25.156  1.00  0.60           H  
ATOM  11217 3HG2 VAL A 779      31.927  14.927 -24.597  1.00  0.60           H  
ATOM  11218  N   ALA A 780      33.512  12.484 -28.352  1.00  0.59           N  
ATOM  11219  CA  ALA A 780      33.803  11.897 -29.644  1.00  0.59           C  
ATOM  11220  C   ALA A 780      33.689  10.384 -29.586  1.00  0.59           C  
ATOM  11221  O   ALA A 780      33.116   9.772 -30.486  1.00  0.59           O  
ATOM  11222  CB  ALA A 780      35.197  12.292 -30.089  1.00  0.59           C  
ATOM  11223  H   ALA A 780      34.210  13.072 -27.890  1.00  0.59           H  
ATOM  11224  HA  ALA A 780      33.072  12.269 -30.360  1.00  0.59           H  
ATOM  11225 1HB  ALA A 780      35.404  11.864 -31.069  1.00  0.59           H  
ATOM  11226 2HB  ALA A 780      35.267  13.379 -30.139  1.00  0.59           H  
ATOM  11227 3HB  ALA A 780      35.922  11.915 -29.369  1.00  0.59           H  
ATOM  11228  N   SER A 781      34.169   9.782 -28.500  1.00  0.58           N  
ATOM  11229  CA  SER A 781      34.122   8.341 -28.348  1.00  0.58           C  
ATOM  11230  C   SER A 781      32.716   7.815 -28.327  1.00  0.58           C  
ATOM  11231  O   SER A 781      32.401   6.834 -29.000  1.00  0.58           O  
ATOM  11232  CB  SER A 781      34.797   7.901 -27.102  1.00  0.58           C  
ATOM  11233  OG  SER A 781      34.696   6.523 -27.010  1.00  0.58           O  
ATOM  11234  H   SER A 781      34.622  10.333 -27.776  1.00  0.58           H  
ATOM  11235  HA  SER A 781      34.641   7.893 -29.192  1.00  0.58           H  
ATOM  11236 1HB  SER A 781      35.839   8.200 -27.126  1.00  0.58           H  
ATOM  11237 2HB  SER A 781      34.343   8.369 -26.256  1.00  0.58           H  
ATOM  11238  HG  SER A 781      35.538   6.234 -26.649  1.00  0.58           H  
ATOM  11239  N   VAL A 782      31.852   8.467 -27.566  1.00  0.57           N  
ATOM  11240  CA  VAL A 782      30.479   8.025 -27.502  1.00  0.57           C  
ATOM  11241  C   VAL A 782      29.840   8.116 -28.885  1.00  0.57           C  
ATOM  11242  O   VAL A 782      29.184   7.175 -29.345  1.00  0.57           O  
ATOM  11243  CB  VAL A 782      29.695   8.877 -26.498  1.00  0.57           C  
ATOM  11244  CG1 VAL A 782      28.241   8.568 -26.597  1.00  0.57           C  
ATOM  11245  CG2 VAL A 782      30.177   8.594 -25.051  1.00  0.57           C  
ATOM  11246  H   VAL A 782      32.162   9.271 -27.014  1.00  0.57           H  
ATOM  11247  HA  VAL A 782      30.465   6.988 -27.173  1.00  0.57           H  
ATOM  11248  HB  VAL A 782      29.841   9.936 -26.741  1.00  0.57           H  
ATOM  11249 1HG1 VAL A 782      27.708   9.189 -25.900  1.00  0.57           H  
ATOM  11250 2HG1 VAL A 782      27.892   8.771 -27.606  1.00  0.57           H  
ATOM  11251 3HG1 VAL A 782      28.083   7.525 -26.358  1.00  0.57           H  
ATOM  11252 1HG2 VAL A 782      29.612   9.216 -24.356  1.00  0.57           H  
ATOM  11253 2HG2 VAL A 782      30.019   7.549 -24.812  1.00  0.57           H  
ATOM  11254 3HG2 VAL A 782      31.233   8.824 -24.964  1.00  0.57           H  
ATOM  11255  N   LYS A 783      30.070   9.224 -29.593  1.00  0.57           N  
ATOM  11256  CA  LYS A 783      29.493   9.344 -30.924  1.00  0.57           C  
ATOM  11257  C   LYS A 783      30.036   8.258 -31.865  1.00  0.57           C  
ATOM  11258  O   LYS A 783      29.266   7.631 -32.595  1.00  0.57           O  
ATOM  11259  CB  LYS A 783      29.800  10.728 -31.510  1.00  0.57           C  
ATOM  11260  CG  LYS A 783      29.055  11.906 -30.868  1.00  0.57           C  
ATOM  11261  CD  LYS A 783      29.493  13.226 -31.507  1.00  0.57           C  
ATOM  11262  CE  LYS A 783      28.750  14.420 -30.930  1.00  0.57           C  
ATOM  11263  NZ  LYS A 783      29.231  15.713 -31.514  1.00  0.57           N  
ATOM  11264  H   LYS A 783      30.630   9.985 -29.200  1.00  0.57           H  
ATOM  11265  HA  LYS A 783      28.414   9.218 -30.847  1.00  0.57           H  
ATOM  11266 1HB  LYS A 783      30.869  10.925 -31.405  1.00  0.57           H  
ATOM  11267 2HB  LYS A 783      29.573  10.723 -32.575  1.00  0.57           H  
ATOM  11268 1HG  LYS A 783      27.982  11.779 -30.995  1.00  0.57           H  
ATOM  11269 2HG  LYS A 783      29.283  11.936 -29.802  1.00  0.57           H  
ATOM  11270 1HD  LYS A 783      30.563  13.363 -31.331  1.00  0.57           H  
ATOM  11271 2HD  LYS A 783      29.323  13.186 -32.581  1.00  0.57           H  
ATOM  11272 1HE  LYS A 783      27.687  14.311 -31.138  1.00  0.57           H  
ATOM  11273 2HE  LYS A 783      28.895  14.446 -29.862  1.00  0.57           H  
ATOM  11274 1HZ  LYS A 783      28.717  16.482 -31.106  1.00  0.57           H  
ATOM  11275 2HZ  LYS A 783      30.218  15.830 -31.312  1.00  0.57           H  
ATOM  11276 3HZ  LYS A 783      29.091  15.707 -32.514  1.00  0.57           H  
ATOM  11277  N   GLN A 784      31.347   7.983 -31.801  1.00  0.58           N  
ATOM  11278  CA  GLN A 784      31.961   6.984 -32.673  1.00  0.58           C  
ATOM  11279  C   GLN A 784      31.435   5.593 -32.365  1.00  0.58           C  
ATOM  11280  O   GLN A 784      31.102   4.832 -33.272  1.00  0.58           O  
ATOM  11281  CB  GLN A 784      33.479   6.985 -32.466  1.00  0.58           C  
ATOM  11282  CG  GLN A 784      34.239   8.207 -32.970  1.00  0.58           C  
ATOM  11283  CD  GLN A 784      35.693   8.269 -32.399  1.00  0.58           C  
ATOM  11284  OE1 GLN A 784      35.980   7.750 -31.293  1.00  0.58           O  
ATOM  11285  NE2 GLN A 784      36.589   8.917 -33.145  1.00  0.58           N  
ATOM  11286  H   GLN A 784      31.941   8.518 -31.167  1.00  0.58           H  
ATOM  11287  HA  GLN A 784      31.726   7.228 -33.707  1.00  0.58           H  
ATOM  11288 1HB  GLN A 784      33.692   6.879 -31.404  1.00  0.58           H  
ATOM  11289 2HB  GLN A 784      33.904   6.121 -32.966  1.00  0.58           H  
ATOM  11290 1HG  GLN A 784      34.317   8.123 -34.053  1.00  0.58           H  
ATOM  11291 2HG  GLN A 784      33.707   9.112 -32.712  1.00  0.58           H  
ATOM  11292 1HE2 GLN A 784      37.535   9.002 -32.838  1.00  0.58           H  
ATOM  11293 2HE2 GLN A 784      36.311   9.320 -34.017  1.00  0.58           H  
ATOM  11294  N   ALA A 785      31.305   5.277 -31.084  1.00  0.59           N  
ATOM  11295  CA  ALA A 785      30.821   3.982 -30.650  1.00  0.59           C  
ATOM  11296  C   ALA A 785      29.425   3.697 -31.103  1.00  0.59           C  
ATOM  11297  O   ALA A 785      29.102   2.585 -31.506  1.00  0.59           O  
ATOM  11298  CB  ALA A 785      30.854   3.917 -29.183  1.00  0.59           C  
ATOM  11299  H   ALA A 785      31.584   5.951 -30.372  1.00  0.59           H  
ATOM  11300  HA  ALA A 785      31.471   3.218 -31.069  1.00  0.59           H  
ATOM  11301 1HB  ALA A 785      30.525   2.939 -28.856  1.00  0.59           H  
ATOM  11302 2HB  ALA A 785      31.874   4.095 -28.871  1.00  0.59           H  
ATOM  11303 3HB  ALA A 785      30.202   4.687 -28.769  1.00  0.59           H  
ATOM  11304  N   PHE A 786      28.574   4.710 -31.060  1.00  0.60           N  
ATOM  11305  CA  PHE A 786      27.237   4.472 -31.534  1.00  0.60           C  
ATOM  11306  C   PHE A 786      27.228   4.386 -33.061  1.00  0.60           C  
ATOM  11307  O   PHE A 786      26.605   3.478 -33.625  1.00  0.60           O  
ATOM  11308  CB  PHE A 786      26.273   5.509 -30.975  1.00  0.60           C  
ATOM  11309  CG  PHE A 786      25.812   5.192 -29.523  1.00  0.60           C  
ATOM  11310  CD1 PHE A 786      26.301   5.875 -28.419  1.00  0.60           C  
ATOM  11311  CD2 PHE A 786      24.871   4.177 -29.285  1.00  0.60           C  
ATOM  11312  CE1 PHE A 786      25.861   5.563 -27.130  1.00  0.60           C  
ATOM  11313  CE2 PHE A 786      24.434   3.872 -28.010  1.00  0.60           C  
ATOM  11314  CZ  PHE A 786      24.929   4.566 -26.931  1.00  0.60           C  
ATOM  11315  H   PHE A 786      28.851   5.621 -30.690  1.00  0.60           H  
ATOM  11316  HA  PHE A 786      26.903   3.518 -31.140  1.00  0.60           H  
ATOM  11317 1HB  PHE A 786      26.770   6.486 -30.974  1.00  0.60           H  
ATOM  11318 2HB  PHE A 786      25.403   5.586 -31.610  1.00  0.60           H  
ATOM  11319  HD1 PHE A 786      27.026   6.662 -28.567  1.00  0.60           H  
ATOM  11320  HD2 PHE A 786      24.479   3.618 -30.116  1.00  0.60           H  
ATOM  11321  HE1 PHE A 786      26.250   6.107 -26.276  1.00  0.60           H  
ATOM  11322  HE2 PHE A 786      23.700   3.080 -27.861  1.00  0.60           H  
ATOM  11323  HZ  PHE A 786      24.587   4.327 -25.924  1.00  0.60           H  
ATOM  11324  N   ASP A 787      28.004   5.227 -33.761  1.00  0.61           N  
ATOM  11325  CA  ASP A 787      27.996   5.128 -35.219  1.00  0.61           C  
ATOM  11326  C   ASP A 787      28.521   3.757 -35.660  1.00  0.61           C  
ATOM  11327  O   ASP A 787      28.011   3.153 -36.609  1.00  0.61           O  
ATOM  11328  CB  ASP A 787      28.841   6.215 -35.899  1.00  0.61           C  
ATOM  11329  CG  ASP A 787      28.254   7.637 -35.789  1.00  0.61           C  
ATOM  11330  OD1 ASP A 787      27.158   7.785 -35.313  1.00  0.61           O  
ATOM  11331  OD2 ASP A 787      28.845   8.556 -36.343  1.00  0.61           O  
ATOM  11332  H   ASP A 787      28.547   5.959 -33.296  1.00  0.61           H  
ATOM  11333  HA  ASP A 787      26.965   5.230 -35.564  1.00  0.61           H  
ATOM  11334 1HB  ASP A 787      29.835   6.220 -35.439  1.00  0.61           H  
ATOM  11335 2HB  ASP A 787      28.975   5.965 -36.949  1.00  0.61           H  
ATOM  11336  N   ALA A 788      29.489   3.229 -34.905  1.00  0.65           N  
ATOM  11337  CA  ALA A 788      30.139   1.946 -35.145  1.00  0.65           C  
ATOM  11338  C   ALA A 788      29.183   0.771 -35.106  1.00  0.65           C  
ATOM  11339  O   ALA A 788      29.535  -0.304 -35.597  1.00  0.65           O  
ATOM  11340  CB  ALA A 788      31.225   1.698 -34.118  1.00  0.65           C  
ATOM  11341  H   ALA A 788      29.849   3.789 -34.135  1.00  0.65           H  
ATOM  11342  HA  ALA A 788      30.577   1.983 -36.141  1.00  0.65           H  
ATOM  11343 1HB  ALA A 788      31.724   0.761 -34.331  1.00  0.65           H  
ATOM  11344 2HB  ALA A 788      31.952   2.507 -34.136  1.00  0.65           H  
ATOM  11345 3HB  ALA A 788      30.774   1.652 -33.137  1.00  0.65           H  
ATOM  11346  N   VAL A 789      28.018   0.944 -34.466  1.00  0.71           N  
ATOM  11347  CA  VAL A 789      27.020  -0.104 -34.354  1.00  0.71           C  
ATOM  11348  C   VAL A 789      25.726   0.301 -35.051  1.00  0.71           C  
ATOM  11349  O   VAL A 789      24.681  -0.302 -34.808  1.00  0.71           O  
ATOM  11350  CB  VAL A 789      26.700  -0.436 -32.889  1.00  0.71           C  
ATOM  11351  CG1 VAL A 789      27.930  -0.983 -32.181  1.00  0.71           C  
ATOM  11352  CG2 VAL A 789      26.202   0.779 -32.206  1.00  0.71           C  
ATOM  11353  H   VAL A 789      27.785   1.858 -34.079  1.00  0.71           H  
ATOM  11354  HA  VAL A 789      27.403  -1.005 -34.835  1.00  0.71           H  
ATOM  11355  HB  VAL A 789      25.936  -1.207 -32.866  1.00  0.71           H  
ATOM  11356 1HG1 VAL A 789      27.669  -1.224 -31.156  1.00  0.71           H  
ATOM  11357 2HG1 VAL A 789      28.274  -1.882 -32.695  1.00  0.71           H  
ATOM  11358 3HG1 VAL A 789      28.718  -0.233 -32.187  1.00  0.71           H  
ATOM  11359 1HG2 VAL A 789      25.948   0.543 -31.181  1.00  0.71           H  
ATOM  11360 2HG2 VAL A 789      26.982   1.508 -32.232  1.00  0.71           H  
ATOM  11361 3HG2 VAL A 789      25.334   1.153 -32.718  1.00  0.71           H  
ATOM  11362  N   GLY A 790      25.778   1.343 -35.881  1.00  0.80           N  
ATOM  11363  CA  GLY A 790      24.607   1.777 -36.630  1.00  0.80           C  
ATOM  11364  C   GLY A 790      23.634   2.698 -35.923  1.00  0.80           C  
ATOM  11365  O   GLY A 790      22.571   2.985 -36.477  1.00  0.80           O  
ATOM  11366  H   GLY A 790      26.657   1.837 -36.039  1.00  0.80           H  
ATOM  11367 1HA  GLY A 790      24.943   2.262 -37.547  1.00  0.80           H  
ATOM  11368 2HA  GLY A 790      24.052   0.899 -36.938  1.00  0.80           H  
ATOM  11369  N   VAL A 791      23.938   3.165 -34.719  1.00  0.91           N  
ATOM  11370  CA  VAL A 791      22.953   4.011 -34.076  1.00  0.91           C  
ATOM  11371  C   VAL A 791      23.239   5.483 -34.308  1.00  0.91           C  
ATOM  11372  O   VAL A 791      24.125   6.077 -33.683  1.00  0.91           O  
ATOM  11373  CB  VAL A 791      22.866   3.714 -32.579  1.00  0.91           C  
ATOM  11374  CG1 VAL A 791      21.847   4.631 -31.920  1.00  0.91           C  
ATOM  11375  CG2 VAL A 791      22.448   2.276 -32.372  1.00  0.91           C  
ATOM  11376  H   VAL A 791      24.834   2.970 -34.275  1.00  0.91           H  
ATOM  11377  HA  VAL A 791      21.976   3.787 -34.501  1.00  0.91           H  
ATOM  11378  HB  VAL A 791      23.829   3.889 -32.140  1.00  0.91           H  
ATOM  11379 1HG1 VAL A 791      21.797   4.422 -30.849  1.00  0.91           H  
ATOM  11380 2HG1 VAL A 791      22.135   5.654 -32.068  1.00  0.91           H  
ATOM  11381 3HG1 VAL A 791      20.868   4.467 -32.372  1.00  0.91           H  
ATOM  11382 1HG2 VAL A 791      22.395   2.060 -31.306  1.00  0.91           H  
ATOM  11383 2HG2 VAL A 791      21.473   2.126 -32.822  1.00  0.91           H  
ATOM  11384 3HG2 VAL A 791      23.162   1.612 -32.840  1.00  0.91           H  
ATOM  11385  N   LYS A 792      22.415   6.051 -35.181  1.00  1.05           N  
ATOM  11386  CA  LYS A 792      22.449   7.436 -35.603  1.00  1.05           C  
ATOM  11387  C   LYS A 792      21.160   7.771 -36.340  1.00  1.05           C  
ATOM  11388  O   LYS A 792      20.191   8.182 -35.699  1.00  1.05           O  
ATOM  11389  OXT LYS A 792      20.989   7.326 -37.474  1.00  1.05           O  
ATOM  11390  CB  LYS A 792      23.687   7.745 -36.453  1.00  1.05           C  
ATOM  11391  CG  LYS A 792      23.775   9.209 -36.934  1.00  1.05           C  
ATOM  11392  CD  LYS A 792      25.222   9.614 -37.246  1.00  1.05           C  
ATOM  11393  CE  LYS A 792      25.839   8.856 -38.406  1.00  1.05           C  
ATOM  11394  NZ  LYS A 792      27.249   9.317 -38.669  1.00  1.05           N  
ATOM  11395  H   LYS A 792      21.734   5.446 -35.622  1.00  1.05           H  
ATOM  11396  HA  LYS A 792      22.489   8.058 -34.715  1.00  1.05           H  
ATOM  11397 1HB  LYS A 792      24.592   7.542 -35.870  1.00  1.05           H  
ATOM  11398 2HB  LYS A 792      23.710   7.096 -37.327  1.00  1.05           H  
ATOM  11399 1HG  LYS A 792      23.169   9.338 -37.830  1.00  1.05           H  
ATOM  11400 2HG  LYS A 792      23.388   9.865 -36.156  1.00  1.05           H  
ATOM  11401 1HD  LYS A 792      25.253  10.678 -37.474  1.00  1.05           H  
ATOM  11402 2HD  LYS A 792      25.832   9.443 -36.376  1.00  1.05           H  
ATOM  11403 1HE  LYS A 792      25.853   7.792 -38.172  1.00  1.05           H  
ATOM  11404 2HE  LYS A 792      25.240   9.018 -39.299  1.00  1.05           H  
ATOM  11405 1HZ  LYS A 792      27.639   8.799 -39.435  1.00  1.05           H  
ATOM  11406 2HZ  LYS A 792      27.258  10.297 -38.885  1.00  1.05           H  
ATOM  11407 3HZ  LYS A 792      27.830   9.145 -37.810  1.00  1.05           H  
TER   11408
ENDMDL

REMARK ID 610120 MODEL 5 construct6
PFRMAT TS
TARGET construct6
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   GLY A   1      -1.479   0.270  -3.626  1.00  3.09           N  
ATOM      2  CA  GLY A   1      -0.783   0.024  -2.366  1.00  3.09           C  
ATOM      3  C   GLY A   1       0.470   0.889  -2.227  1.00  3.09           C  
ATOM      4  O   GLY A   1       0.445   2.100  -2.487  1.00  3.09           O  
ATOM      5  H   GLY A   1      -2.492   0.298  -3.610  1.00  3.09           H  
ATOM      6 1HA  GLY A   1      -1.462   0.221  -1.537  1.00  3.09           H  
ATOM      7 2HA  GLY A   1      -0.514  -1.029  -2.297  1.00  3.09           H  
ATOM      8  N   THR A   2       1.580   0.247  -1.858  1.00  2.65           N  
ATOM      9  CA  THR A   2       2.857   0.921  -1.620  1.00  2.65           C  
ATOM     10  C   THR A   2       4.052   0.067  -2.004  1.00  2.65           C  
ATOM     11  O   THR A   2       3.966  -1.160  -2.067  1.00  2.65           O  
ATOM     12  CB  THR A   2       3.000   1.317  -0.144  1.00  2.65           C  
ATOM     13  OG1 THR A   2       4.217   2.095   0.052  1.00  2.65           O  
ATOM     14  CG2 THR A   2       3.059   0.071   0.721  1.00  2.65           C  
ATOM     15  H   THR A   2       1.521  -0.748  -1.695  1.00  2.65           H  
ATOM     16  HA  THR A   2       2.886   1.828  -2.225  1.00  2.65           H  
ATOM     17  HB  THR A   2       2.152   1.905   0.145  1.00  2.65           H  
ATOM     18  HG1 THR A   2       4.408   2.688  -0.709  1.00  2.65           H  
ATOM     19 1HG2 THR A   2       3.156   0.352   1.767  1.00  2.65           H  
ATOM     20 2HG2 THR A   2       2.149  -0.514   0.584  1.00  2.65           H  
ATOM     21 3HG2 THR A   2       3.924  -0.529   0.428  1.00  2.65           H  
ATOM     22  N   SER A   3       5.165   0.735  -2.270  1.00  2.27           N  
ATOM     23  CA  SER A   3       6.428   0.088  -2.591  1.00  2.27           C  
ATOM     24  C   SER A   3       6.989  -0.791  -1.483  1.00  2.27           C  
ATOM     25  O   SER A   3       6.955  -0.452  -0.291  1.00  2.27           O  
ATOM     26  CB  SER A   3       7.450   1.127  -2.938  1.00  2.27           C  
ATOM     27  OG  SER A   3       8.723   0.579  -3.120  1.00  2.27           O  
ATOM     28  H   SER A   3       5.160   1.755  -2.215  1.00  2.27           H  
ATOM     29  HA  SER A   3       6.265  -0.540  -3.468  1.00  2.27           H  
ATOM     30 1HB  SER A   3       7.149   1.656  -3.843  1.00  2.27           H  
ATOM     31 2HB  SER A   3       7.493   1.858  -2.155  1.00  2.27           H  
ATOM     32  HG  SER A   3       9.293   1.386  -3.146  1.00  2.27           H  
ATOM     33  N   SER A   4       7.622  -1.884  -1.898  1.00  1.95           N  
ATOM     34  CA  SER A   4       8.279  -2.786  -0.964  1.00  1.95           C  
ATOM     35  C   SER A   4       9.395  -2.070  -0.187  1.00  1.95           C  
ATOM     36  O   SER A   4       9.790  -2.501   0.901  1.00  1.95           O  
ATOM     37  CB  SER A   4       8.831  -3.983  -1.724  1.00  1.95           C  
ATOM     38  OG  SER A   4       9.847  -3.598  -2.610  1.00  1.95           O  
ATOM     39  H   SER A   4       7.629  -2.096  -2.886  1.00  1.95           H  
ATOM     40  HA  SER A   4       7.534  -3.142  -0.252  1.00  1.95           H  
ATOM     41 1HB  SER A   4       9.222  -4.711  -1.014  1.00  1.95           H  
ATOM     42 2HB  SER A   4       8.025  -4.465  -2.277  1.00  1.95           H  
ATOM     43  HG  SER A   4      10.507  -3.149  -2.078  1.00  1.95           H  
ATOM     44  N   ALA A   5       9.905  -0.954  -0.730  1.00  1.70           N  
ATOM     45  CA  ALA A   5      10.937  -0.202  -0.025  1.00  1.70           C  
ATOM     46  C   ALA A   5      10.400   0.317   1.305  1.00  1.70           C  
ATOM     47  O   ALA A   5      11.129   0.367   2.298  1.00  1.70           O  
ATOM     48  CB  ALA A   5      11.438   0.952  -0.861  1.00  1.70           C  
ATOM     49  H   ALA A   5       9.545  -0.601  -1.619  1.00  1.70           H  
ATOM     50  HA  ALA A   5      11.759  -0.881   0.179  1.00  1.70           H  
ATOM     51 1HB  ALA A   5      12.220   1.474  -0.324  1.00  1.70           H  
ATOM     52 2HB  ALA A   5      11.837   0.575  -1.802  1.00  1.70           H  
ATOM     53 3HB  ALA A   5      10.614   1.641  -1.067  1.00  1.70           H  
ATOM     54  N   PHE A   6       9.117   0.707   1.321  1.00  1.54           N  
ATOM     55  CA  PHE A   6       8.500   1.237   2.523  1.00  1.54           C  
ATOM     56  C   PHE A   6       8.211   0.127   3.460  1.00  1.54           C  
ATOM     57  O   PHE A   6       8.421   0.257   4.654  1.00  1.54           O  
ATOM     58  CB  PHE A   6       7.219   1.982   2.239  1.00  1.54           C  
ATOM     59  CG  PHE A   6       7.452   3.265   1.738  1.00  1.54           C  
ATOM     60  CD1 PHE A   6       7.344   3.516   0.443  1.00  1.54           C  
ATOM     61  CD2 PHE A   6       7.796   4.263   2.582  1.00  1.54           C  
ATOM     62  CE1 PHE A   6       7.577   4.751  -0.019  1.00  1.54           C  
ATOM     63  CE2 PHE A   6       8.019   5.500   2.097  1.00  1.54           C  
ATOM     64  CZ  PHE A   6       7.909   5.730   0.786  1.00  1.54           C  
ATOM     65  H   PHE A   6       8.538   0.590   0.493  1.00  1.54           H  
ATOM     66  HA  PHE A   6       9.198   1.924   2.998  1.00  1.54           H  
ATOM     67 1HB  PHE A   6       6.618   1.428   1.512  1.00  1.54           H  
ATOM     68 2HB  PHE A   6       6.632   2.067   3.159  1.00  1.54           H  
ATOM     69  HD1 PHE A   6       7.065   2.710  -0.221  1.00  1.54           H  
ATOM     70  HD2 PHE A   6       7.889   4.049   3.646  1.00  1.54           H  
ATOM     71  HE1 PHE A   6       7.492   4.954  -1.027  1.00  1.54           H  
ATOM     72  HE2 PHE A   6       8.300   6.302   2.742  1.00  1.54           H  
ATOM     73  HZ  PHE A   6       8.095   6.716   0.374  1.00  1.54           H  
ATOM     74  N   THR A   7       7.803  -1.008   2.918  1.00  1.45           N  
ATOM     75  CA  THR A   7       7.538  -2.129   3.795  1.00  1.45           C  
ATOM     76  C   THR A   7       8.779  -2.419   4.628  1.00  1.45           C  
ATOM     77  O   THR A   7       8.696  -2.578   5.847  1.00  1.45           O  
ATOM     78  CB  THR A   7       7.153  -3.391   3.016  1.00  1.45           C  
ATOM     79  OG1 THR A   7       5.928  -3.179   2.295  1.00  1.45           O  
ATOM     80  CG2 THR A   7       7.028  -4.549   3.959  1.00  1.45           C  
ATOM     81  H   THR A   7       7.641  -1.054   1.910  1.00  1.45           H  
ATOM     82  HA  THR A   7       6.722  -1.864   4.469  1.00  1.45           H  
ATOM     83  HB  THR A   7       7.940  -3.613   2.301  1.00  1.45           H  
ATOM     84  HG1 THR A   7       5.999  -2.363   1.782  1.00  1.45           H  
ATOM     85 1HG2 THR A   7       6.794  -5.441   3.401  1.00  1.45           H  
ATOM     86 2HG2 THR A   7       7.978  -4.687   4.474  1.00  1.45           H  
ATOM     87 3HG2 THR A   7       6.244  -4.349   4.690  1.00  1.45           H  
ATOM     88  N   GLN A   8       9.947  -2.439   3.984  1.00  1.40           N  
ATOM     89  CA  GLN A   8      11.171  -2.696   4.726  1.00  1.40           C  
ATOM     90  C   GLN A   8      11.470  -1.588   5.758  1.00  1.40           C  
ATOM     91  O   GLN A   8      11.822  -1.884   6.905  1.00  1.40           O  
ATOM     92  CB  GLN A   8      12.329  -2.880   3.749  1.00  1.40           C  
ATOM     93  CG  GLN A   8      12.231  -4.160   2.933  1.00  1.40           C  
ATOM     94  CD  GLN A   8      13.387  -4.349   1.974  1.00  1.40           C  
ATOM     95  OE1 GLN A   8      14.551  -4.139   2.330  1.00  1.40           O  
ATOM     96  NE2 GLN A   8      13.078  -4.752   0.750  1.00  1.40           N  
ATOM     97  H   GLN A   8       9.968  -2.305   2.970  1.00  1.40           H  
ATOM     98  HA  GLN A   8      11.042  -3.629   5.273  1.00  1.40           H  
ATOM     99 1HB  GLN A   8      12.353  -2.032   3.056  1.00  1.40           H  
ATOM    100 2HB  GLN A   8      13.260  -2.895   4.279  1.00  1.40           H  
ATOM    101 1HG  GLN A   8      12.204  -5.010   3.612  1.00  1.40           H  
ATOM    102 2HG  GLN A   8      11.310  -4.121   2.347  1.00  1.40           H  
ATOM    103 1HE2 GLN A   8      13.799  -4.897   0.073  1.00  1.40           H  
ATOM    104 2HE2 GLN A   8      12.121  -4.912   0.504  1.00  1.40           H  
ATOM    105  N   VAL A   9      11.248  -0.314   5.396  1.00  1.37           N  
ATOM    106  CA  VAL A   9      11.451   0.798   6.339  1.00  1.37           C  
ATOM    107  C   VAL A   9      10.517   0.719   7.544  1.00  1.37           C  
ATOM    108  O   VAL A   9      10.941   0.892   8.693  1.00  1.37           O  
ATOM    109  CB  VAL A   9      11.201   2.166   5.644  1.00  1.37           C  
ATOM    110  CG1 VAL A   9      11.160   3.301   6.679  1.00  1.37           C  
ATOM    111  CG2 VAL A   9      12.307   2.463   4.635  1.00  1.37           C  
ATOM    112  H   VAL A   9      10.970  -0.107   4.434  1.00  1.37           H  
ATOM    113  HA  VAL A   9      12.480   0.761   6.692  1.00  1.37           H  
ATOM    114  HB  VAL A   9      10.236   2.134   5.141  1.00  1.37           H  
ATOM    115 1HG1 VAL A   9      10.970   4.247   6.173  1.00  1.37           H  
ATOM    116 2HG1 VAL A   9      10.359   3.107   7.394  1.00  1.37           H  
ATOM    117 3HG1 VAL A   9      12.085   3.358   7.204  1.00  1.37           H  
ATOM    118 1HG2 VAL A   9      12.109   3.411   4.162  1.00  1.37           H  
ATOM    119 2HG2 VAL A   9      13.252   2.518   5.135  1.00  1.37           H  
ATOM    120 3HG2 VAL A   9      12.344   1.683   3.889  1.00  1.37           H  
ATOM    121  N   ASP A  10       9.247   0.444   7.273  1.00  1.36           N  
ATOM    122  CA  ASP A  10       8.182   0.408   8.263  1.00  1.36           C  
ATOM    123  C   ASP A  10       8.298  -0.790   9.189  1.00  1.36           C  
ATOM    124  O   ASP A  10       8.062  -0.687  10.399  1.00  1.36           O  
ATOM    125  CB  ASP A  10       6.849   0.338   7.522  1.00  1.36           C  
ATOM    126  CG  ASP A  10       6.503   1.632   6.754  1.00  1.36           C  
ATOM    127  OD1 ASP A  10       6.990   2.698   7.102  1.00  1.36           O  
ATOM    128  OD2 ASP A  10       5.737   1.548   5.809  1.00  1.36           O  
ATOM    129  H   ASP A  10       8.999   0.281   6.305  1.00  1.36           H  
ATOM    130  HA  ASP A  10       8.231   1.317   8.857  1.00  1.36           H  
ATOM    131 1HB  ASP A  10       6.887  -0.488   6.805  1.00  1.36           H  
ATOM    132 2HB  ASP A  10       6.049   0.119   8.229  1.00  1.36           H  
ATOM    133  N   ASN A  11       8.688  -1.941   8.651  1.00  1.36           N  
ATOM    134  CA  ASN A  11       8.847  -3.094   9.512  1.00  1.36           C  
ATOM    135  C   ASN A  11      10.050  -2.887  10.405  1.00  1.36           C  
ATOM    136  O   ASN A  11       9.962  -3.004  11.626  1.00  1.36           O  
ATOM    137  CB  ASN A  11       9.012  -4.361   8.705  1.00  1.36           C  
ATOM    138  CG  ASN A  11       7.739  -4.862   8.112  1.00  1.36           C  
ATOM    139  OD1 ASN A  11       6.635  -4.488   8.531  1.00  1.36           O  
ATOM    140  ND2 ASN A  11       7.859  -5.740   7.157  1.00  1.36           N  
ATOM    141  H   ASN A  11       8.852  -2.026   7.647  1.00  1.36           H  
ATOM    142  HA  ASN A  11       7.969  -3.184  10.151  1.00  1.36           H  
ATOM    143 1HB  ASN A  11       9.718  -4.169   7.891  1.00  1.36           H  
ATOM    144 2HB  ASN A  11       9.432  -5.127   9.317  1.00  1.36           H  
ATOM    145 1HD2 ASN A  11       7.041  -6.139   6.745  1.00  1.36           H  
ATOM    146 2HD2 ASN A  11       8.768  -6.024   6.853  1.00  1.36           H  
ATOM    147  N   PHE A  12      11.162  -2.479   9.806  1.00  1.37           N  
ATOM    148  CA  PHE A  12      12.394  -2.292  10.544  1.00  1.37           C  
ATOM    149  C   PHE A  12      12.245  -1.256  11.643  1.00  1.37           C  
ATOM    150  O   PHE A  12      12.647  -1.485  12.790  1.00  1.37           O  
ATOM    151  CB  PHE A  12      13.504  -1.934   9.586  1.00  1.37           C  
ATOM    152  CG  PHE A  12      14.772  -1.719  10.216  1.00  1.37           C  
ATOM    153  CD1 PHE A  12      15.182  -2.524  11.239  1.00  1.37           C  
ATOM    154  CD2 PHE A  12      15.585  -0.743   9.770  1.00  1.37           C  
ATOM    155  CE1 PHE A  12      16.395  -2.338  11.826  1.00  1.37           C  
ATOM    156  CE2 PHE A  12      16.771  -0.546  10.315  1.00  1.37           C  
ATOM    157  CZ  PHE A  12      17.192  -1.348  11.367  1.00  1.37           C  
ATOM    158  H   PHE A  12      11.187  -2.333   8.797  1.00  1.37           H  
ATOM    159  HA  PHE A  12      12.652  -3.239  11.008  1.00  1.37           H  
ATOM    160 1HB  PHE A  12      13.611  -2.727   8.849  1.00  1.37           H  
ATOM    161 2HB  PHE A  12      13.230  -1.024   9.050  1.00  1.37           H  
ATOM    162  HD1 PHE A  12      14.530  -3.302  11.579  1.00  1.37           H  
ATOM    163  HD2 PHE A  12      15.262  -0.123   8.949  1.00  1.37           H  
ATOM    164  HE1 PHE A  12      16.720  -2.979  12.650  1.00  1.37           H  
ATOM    165  HE2 PHE A  12      17.390   0.240   9.926  1.00  1.37           H  
ATOM    166  HZ  PHE A  12      18.160  -1.185  11.818  1.00  1.37           H  
ATOM    167  N   SER A  13      11.615  -0.126  11.316  1.00  1.37           N  
ATOM    168  CA  SER A  13      11.414   0.958  12.265  1.00  1.37           C  
ATOM    169  C   SER A  13      10.649   0.530  13.516  1.00  1.37           C  
ATOM    170  O   SER A  13      10.718   1.209  14.541  1.00  1.37           O  
ATOM    171  CB  SER A  13      10.619   2.076  11.621  1.00  1.37           C  
ATOM    172  OG  SER A  13      11.316   2.681  10.581  1.00  1.37           O  
ATOM    173  H   SER A  13      11.288   0.019  10.362  1.00  1.37           H  
ATOM    174  HA  SER A  13      12.391   1.332  12.563  1.00  1.37           H  
ATOM    175 1HB  SER A  13       9.684   1.665  11.235  1.00  1.37           H  
ATOM    176 2HB  SER A  13      10.362   2.816  12.375  1.00  1.37           H  
ATOM    177  HG  SER A  13      11.434   1.977   9.907  1.00  1.37           H  
ATOM    178  N   HIS A  14       9.872  -0.554  13.429  1.00  1.37           N  
ATOM    179  CA  HIS A  14       9.087  -1.012  14.553  1.00  1.37           C  
ATOM    180  C   HIS A  14       9.489  -2.402  15.030  1.00  1.37           C  
ATOM    181  O   HIS A  14       8.736  -3.035  15.771  1.00  1.37           O  
ATOM    182  CB  HIS A  14       7.600  -1.016  14.198  1.00  1.37           C  
ATOM    183  CG  HIS A  14       7.048   0.338  13.873  1.00  1.37           C  
ATOM    184  ND1 HIS A  14       7.081   0.871  12.599  1.00  1.37           N  
ATOM    185  CD2 HIS A  14       6.458   1.271  14.658  1.00  1.37           C  
ATOM    186  CE1 HIS A  14       6.527   2.071  12.613  1.00  1.37           C  
ATOM    187  NE2 HIS A  14       6.138   2.339  13.853  1.00  1.37           N  
ATOM    188  H   HIS A  14       9.854  -1.117  12.580  1.00  1.37           H  
ATOM    189  HA  HIS A  14       9.226  -0.331  15.389  1.00  1.37           H  
ATOM    190 1HB  HIS A  14       7.446  -1.660  13.326  1.00  1.37           H  
ATOM    191 2HB  HIS A  14       7.027  -1.434  15.023  1.00  1.37           H  
ATOM    192  HD1 HIS A  14       7.460   0.410  11.764  1.00  1.37           H  
ATOM    193  HD2 HIS A  14       6.220   1.297  15.723  1.00  1.37           H  
ATOM    194  HE1 HIS A  14       6.455   2.655  11.696  1.00  1.37           H  
ATOM    195  N   PHE A  15      10.674  -2.893  14.654  1.00  1.36           N  
ATOM    196  CA  PHE A  15      11.046  -4.230  15.116  1.00  1.36           C  
ATOM    197  C   PHE A  15      11.158  -4.316  16.627  1.00  1.36           C  
ATOM    198  O   PHE A  15      10.428  -5.079  17.276  1.00  1.36           O  
ATOM    199  CB  PHE A  15      12.387  -4.706  14.550  1.00  1.36           C  
ATOM    200  CG  PHE A  15      12.377  -5.294  13.188  1.00  1.36           C  
ATOM    201  CD1 PHE A  15      11.202  -5.634  12.549  1.00  1.36           C  
ATOM    202  CD2 PHE A  15      13.575  -5.556  12.554  1.00  1.36           C  
ATOM    203  CE1 PHE A  15      11.228  -6.204  11.298  1.00  1.36           C  
ATOM    204  CE2 PHE A  15      13.606  -6.120  11.302  1.00  1.36           C  
ATOM    205  CZ  PHE A  15      12.427  -6.443  10.668  1.00  1.36           C  
ATOM    206  H   PHE A  15      11.295  -2.361  14.041  1.00  1.36           H  
ATOM    207  HA  PHE A  15      10.274  -4.925  14.790  1.00  1.36           H  
ATOM    208 1HB  PHE A  15      13.093  -3.874  14.547  1.00  1.36           H  
ATOM    209 2HB  PHE A  15      12.773  -5.455  15.212  1.00  1.36           H  
ATOM    210  HD1 PHE A  15      10.251  -5.443  13.043  1.00  1.36           H  
ATOM    211  HD2 PHE A  15      14.511  -5.306  13.062  1.00  1.36           H  
ATOM    212  HE1 PHE A  15      10.296  -6.468  10.813  1.00  1.36           H  
ATOM    213  HE2 PHE A  15      14.559  -6.314  10.822  1.00  1.36           H  
ATOM    214  HZ  PHE A  15      12.441  -6.895   9.678  1.00  1.36           H  
ATOM    215  N   TYR A  16      12.080  -3.533  17.183  1.00  1.39           N  
ATOM    216  CA  TYR A  16      12.382  -3.567  18.606  1.00  1.39           C  
ATOM    217  C   TYR A  16      12.024  -2.237  19.275  1.00  1.39           C  
ATOM    218  O   TYR A  16      12.563  -1.857  20.321  1.00  1.39           O  
ATOM    219  CB  TYR A  16      13.846  -3.978  18.769  1.00  1.39           C  
ATOM    220  CG  TYR A  16      14.087  -5.325  18.050  1.00  1.39           C  
ATOM    221  CD1 TYR A  16      14.977  -5.430  16.975  1.00  1.39           C  
ATOM    222  CD2 TYR A  16      13.348  -6.437  18.425  1.00  1.39           C  
ATOM    223  CE1 TYR A  16      15.114  -6.641  16.308  1.00  1.39           C  
ATOM    224  CE2 TYR A  16      13.481  -7.632  17.758  1.00  1.39           C  
ATOM    225  CZ  TYR A  16      14.351  -7.742  16.710  1.00  1.39           C  
ATOM    226  OH  TYR A  16      14.458  -8.939  16.057  1.00  1.39           O  
ATOM    227  H   TYR A  16      12.611  -2.907  16.592  1.00  1.39           H  
ATOM    228  HA  TYR A  16      11.765  -4.335  19.074  1.00  1.39           H  
ATOM    229 1HB  TYR A  16      14.499  -3.222  18.331  1.00  1.39           H  
ATOM    230 2HB  TYR A  16      14.099  -4.090  19.815  1.00  1.39           H  
ATOM    231  HD1 TYR A  16      15.550  -4.569  16.648  1.00  1.39           H  
ATOM    232  HD2 TYR A  16      12.643  -6.364  19.244  1.00  1.39           H  
ATOM    233  HE1 TYR A  16      15.802  -6.722  15.465  1.00  1.39           H  
ATOM    234  HE2 TYR A  16      12.885  -8.496  18.065  1.00  1.39           H  
ATOM    235  HH  TYR A  16      13.830  -9.567  16.434  1.00  1.39           H  
ATOM    236  N   ASP A  17      11.083  -1.514  18.676  1.00  1.46           N  
ATOM    237  CA  ASP A  17      10.713  -0.237  19.259  1.00  1.46           C  
ATOM    238  C   ASP A  17       9.777  -0.479  20.418  1.00  1.46           C  
ATOM    239  O   ASP A  17       8.558  -0.639  20.278  1.00  1.46           O  
ATOM    240  CB  ASP A  17      10.076   0.723  18.259  1.00  1.46           C  
ATOM    241  CG  ASP A  17       9.754   2.137  18.880  1.00  1.46           C  
ATOM    242  OD1 ASP A  17       9.739   2.289  20.106  1.00  1.46           O  
ATOM    243  OD2 ASP A  17       9.503   3.041  18.109  1.00  1.46           O  
ATOM    244  H   ASP A  17      10.643  -1.854  17.833  1.00  1.46           H  
ATOM    245  HA  ASP A  17      11.616   0.245  19.642  1.00  1.46           H  
ATOM    246 1HB  ASP A  17      10.747   0.859  17.405  1.00  1.46           H  
ATOM    247 2HB  ASP A  17       9.153   0.288  17.879  1.00  1.46           H  
ATOM    248  N   ARG A  18      10.393  -0.423  21.573  1.00  1.55           N  
ATOM    249  CA  ARG A  18       9.841  -0.702  22.881  1.00  1.55           C  
ATOM    250  C   ARG A  18       8.660   0.188  23.235  1.00  1.55           C  
ATOM    251  O   ARG A  18       7.866  -0.133  24.114  1.00  1.55           O  
ATOM    252  CB  ARG A  18      10.866  -0.369  23.918  1.00  1.55           C  
ATOM    253  CG  ARG A  18      12.093  -1.141  23.993  1.00  1.55           C  
ATOM    254  CD  ARG A  18      12.922  -0.408  24.931  1.00  1.55           C  
ATOM    255  NE  ARG A  18      14.208  -0.896  25.064  1.00  1.55           N  
ATOM    256  CZ  ARG A  18      15.129  -0.774  24.128  1.00  1.55           C  
ATOM    257  NH1 ARG A  18      14.790  -0.283  22.947  1.00  1.55           N  
ATOM    258  NH2 ARG A  18      16.351  -1.146  24.394  1.00  1.55           N  
ATOM    259  H   ARG A  18      11.399  -0.283  21.496  1.00  1.55           H  
ATOM    260  HA  ARG A  18       9.551  -1.751  22.922  1.00  1.55           H  
ATOM    261 1HB  ARG A  18      11.128   0.685  23.856  1.00  1.55           H  
ATOM    262 2HB  ARG A  18      10.411  -0.529  24.858  1.00  1.55           H  
ATOM    263 1HG  ARG A  18      11.910  -2.144  24.359  1.00  1.55           H  
ATOM    264 2HG  ARG A  18      12.581  -1.179  23.016  1.00  1.55           H  
ATOM    265 1HD  ARG A  18      12.990   0.622  24.602  1.00  1.55           H  
ATOM    266 2HD  ARG A  18      12.450  -0.434  25.920  1.00  1.55           H  
ATOM    267  HE  ARG A  18      14.490  -1.260  25.985  1.00  1.55           H  
ATOM    268 1HH1 ARG A  18      13.827  -0.016  22.778  1.00  1.55           H  
ATOM    269 2HH1 ARG A  18      15.470  -0.173  22.210  1.00  1.55           H  
ATOM    270 1HH2 ARG A  18      16.557  -1.494  25.334  1.00  1.55           H  
ATOM    271 2HH2 ARG A  18      17.068  -1.076  23.689  1.00  1.55           H  
ATOM    272  N   GLY A  19       8.562   1.349  22.607  1.00  1.64           N  
ATOM    273  CA  GLY A  19       7.489   2.243  22.981  1.00  1.64           C  
ATOM    274  C   GLY A  19       6.158   1.911  22.318  1.00  1.64           C  
ATOM    275  O   GLY A  19       5.152   2.560  22.611  1.00  1.64           O  
ATOM    276  H   GLY A  19       9.196   1.602  21.833  1.00  1.64           H  
ATOM    277 1HA  GLY A  19       7.368   2.205  24.060  1.00  1.64           H  
ATOM    278 2HA  GLY A  19       7.775   3.261  22.723  1.00  1.64           H  
ATOM    279  N   ASN A  20       6.135   0.911  21.425  1.00  1.70           N  
ATOM    280  CA  ASN A  20       4.896   0.620  20.720  1.00  1.70           C  
ATOM    281  C   ASN A  20       4.253  -0.766  20.858  1.00  1.70           C  
ATOM    282  O   ASN A  20       3.034  -0.859  20.723  1.00  1.70           O  
ATOM    283  CB  ASN A  20       5.121   0.873  19.254  1.00  1.70           C  
ATOM    284  CG  ASN A  20       5.440   2.279  18.959  1.00  1.70           C  
ATOM    285  OD1 ASN A  20       4.621   3.173  19.199  1.00  1.70           O  
ATOM    286  ND2 ASN A  20       6.596   2.513  18.426  1.00  1.70           N  
ATOM    287  H   ASN A  20       6.988   0.392  21.204  1.00  1.70           H  
ATOM    288  HA  ASN A  20       4.147   1.328  21.075  1.00  1.70           H  
ATOM    289 1HB  ASN A  20       5.962   0.262  18.921  1.00  1.70           H  
ATOM    290 2HB  ASN A  20       4.248   0.574  18.687  1.00  1.70           H  
ATOM    291 1HD2 ASN A  20       6.882   3.449  18.204  1.00  1.70           H  
ATOM    292 2HD2 ASN A  20       7.224   1.757  18.234  1.00  1.70           H  
ATOM    293  N   HIS A  21       5.035  -1.830  21.085  1.00  1.71           N  
ATOM    294  CA  HIS A  21       4.468  -3.188  20.963  1.00  1.71           C  
ATOM    295  C   HIS A  21       4.831  -4.253  22.010  1.00  1.71           C  
ATOM    296  O   HIS A  21       5.817  -4.152  22.732  1.00  1.71           O  
ATOM    297  CB  HIS A  21       4.825  -3.752  19.576  1.00  1.71           C  
ATOM    298  CG  HIS A  21       4.171  -3.011  18.425  1.00  1.71           C  
ATOM    299  ND1 HIS A  21       2.869  -3.239  18.065  1.00  1.71           N  
ATOM    300  CD2 HIS A  21       4.641  -2.070  17.564  1.00  1.71           C  
ATOM    301  CE1 HIS A  21       2.543  -2.458  17.060  1.00  1.71           C  
ATOM    302  NE2 HIS A  21       3.601  -1.722  16.730  1.00  1.71           N  
ATOM    303  H   HIS A  21       6.022  -1.706  21.263  1.00  1.71           H  
ATOM    304  HA  HIS A  21       3.388  -3.093  20.995  1.00  1.71           H  
ATOM    305 1HB  HIS A  21       5.901  -3.710  19.446  1.00  1.71           H  
ATOM    306 2HB  HIS A  21       4.518  -4.797  19.526  1.00  1.71           H  
ATOM    307  HD1 HIS A  21       2.252  -3.951  18.497  1.00  1.71           H  
ATOM    308  HD2 HIS A  21       5.611  -1.584  17.456  1.00  1.71           H  
ATOM    309  HE1 HIS A  21       1.534  -2.493  16.655  1.00  1.71           H  
ATOM    310  N   LEU A  22       4.019  -5.303  22.062  1.00  1.65           N  
ATOM    311  CA  LEU A  22       4.315  -6.523  22.833  1.00  1.65           C  
ATOM    312  C   LEU A  22       5.444  -7.347  22.241  1.00  1.65           C  
ATOM    313  O   LEU A  22       5.551  -7.484  21.022  1.00  1.65           O  
ATOM    314  CB  LEU A  22       3.084  -7.438  22.930  1.00  1.65           C  
ATOM    315  CG  LEU A  22       2.183  -7.267  24.145  1.00  1.65           C  
ATOM    316  CD1 LEU A  22       1.572  -5.836  24.185  1.00  1.65           C  
ATOM    317  CD2 LEU A  22       1.128  -8.358  24.141  1.00  1.65           C  
ATOM    318  H   LEU A  22       3.163  -5.241  21.505  1.00  1.65           H  
ATOM    319  HA  LEU A  22       4.636  -6.232  23.822  1.00  1.65           H  
ATOM    320 1HB  LEU A  22       2.494  -7.301  22.037  1.00  1.65           H  
ATOM    321 2HB  LEU A  22       3.437  -8.468  22.940  1.00  1.65           H  
ATOM    322  HG  LEU A  22       2.767  -7.409  25.004  1.00  1.65           H  
ATOM    323 1HD1 LEU A  22       0.973  -5.725  25.068  1.00  1.65           H  
ATOM    324 2HD1 LEU A  22       2.357  -5.092  24.197  1.00  1.65           H  
ATOM    325 3HD1 LEU A  22       0.964  -5.649  23.345  1.00  1.65           H  
ATOM    326 1HD2 LEU A  22       0.525  -8.282  25.034  1.00  1.65           H  
ATOM    327 2HD2 LEU A  22       0.495  -8.274  23.264  1.00  1.65           H  
ATOM    328 3HD2 LEU A  22       1.611  -9.316  24.133  1.00  1.65           H  
ATOM    329  N   VAL A  23       6.270  -7.925  23.104  1.00  1.55           N  
ATOM    330  CA  VAL A  23       7.334  -8.819  22.663  1.00  1.55           C  
ATOM    331  C   VAL A  23       7.135 -10.223  23.227  1.00  1.55           C  
ATOM    332  O   VAL A  23       7.184 -10.442  24.436  1.00  1.55           O  
ATOM    333  CB  VAL A  23       8.693  -8.260  23.103  1.00  1.55           C  
ATOM    334  CG1 VAL A  23       9.793  -9.174  22.697  1.00  1.55           C  
ATOM    335  CG2 VAL A  23       8.905  -6.903  22.480  1.00  1.55           C  
ATOM    336  H   VAL A  23       6.156  -7.752  24.102  1.00  1.55           H  
ATOM    337  HA  VAL A  23       7.316  -8.873  21.575  1.00  1.55           H  
ATOM    338  HB  VAL A  23       8.708  -8.176  24.181  1.00  1.55           H  
ATOM    339 1HG1 VAL A  23      10.732  -8.750  23.034  1.00  1.55           H  
ATOM    340 2HG1 VAL A  23       9.641 -10.146  23.162  1.00  1.55           H  
ATOM    341 3HG1 VAL A  23       9.811  -9.288  21.612  1.00  1.55           H  
ATOM    342 1HG2 VAL A  23       9.863  -6.497  22.806  1.00  1.55           H  
ATOM    343 2HG2 VAL A  23       8.895  -6.996  21.394  1.00  1.55           H  
ATOM    344 3HG2 VAL A  23       8.106  -6.234  22.788  1.00  1.55           H  
ATOM    345  N   ASN A  24       6.854 -11.175  22.345  1.00  1.43           N  
ATOM    346  CA  ASN A  24       6.593 -12.564  22.739  1.00  1.43           C  
ATOM    347  C   ASN A  24       5.489 -12.649  23.804  1.00  1.43           C  
ATOM    348  O   ASN A  24       5.549 -13.472  24.716  1.00  1.43           O  
ATOM    349  CB  ASN A  24       7.871 -13.235  23.226  1.00  1.43           C  
ATOM    350  CG  ASN A  24       7.792 -14.764  23.174  1.00  1.43           C  
ATOM    351  OD1 ASN A  24       7.164 -15.324  22.264  1.00  1.43           O  
ATOM    352  ND2 ASN A  24       8.413 -15.433  24.116  1.00  1.43           N  
ATOM    353  H   ASN A  24       6.826 -10.930  21.364  1.00  1.43           H  
ATOM    354  HA  ASN A  24       6.235 -13.107  21.862  1.00  1.43           H  
ATOM    355 1HB  ASN A  24       8.708 -12.907  22.607  1.00  1.43           H  
ATOM    356 2HB  ASN A  24       8.086 -12.928  24.249  1.00  1.43           H  
ATOM    357 1HD2 ASN A  24       8.390 -16.433  24.117  1.00  1.43           H  
ATOM    358 2HD2 ASN A  24       8.909 -14.942  24.831  1.00  1.43           H  
ATOM    359  N   GLY A  25       4.471 -11.799  23.671  1.00  1.32           N  
ATOM    360  CA  GLY A  25       3.340 -11.778  24.593  1.00  1.32           C  
ATOM    361  C   GLY A  25       3.524 -10.849  25.806  1.00  1.32           C  
ATOM    362  O   GLY A  25       2.577 -10.614  26.556  1.00  1.32           O  
ATOM    363  H   GLY A  25       4.488 -11.149  22.900  1.00  1.32           H  
ATOM    364 1HA  GLY A  25       2.439 -11.498  24.049  1.00  1.32           H  
ATOM    365 2HA  GLY A  25       3.177 -12.792  24.954  1.00  1.32           H  
ATOM    366  N   LYS A  26       4.733 -10.334  26.013  1.00  1.23           N  
ATOM    367  CA  LYS A  26       5.033  -9.462  27.144  1.00  1.23           C  
ATOM    368  C   LYS A  26       5.127  -7.994  26.703  1.00  1.23           C  
ATOM    369  O   LYS A  26       6.032  -7.661  25.939  1.00  1.23           O  
ATOM    370  CB  LYS A  26       6.324  -9.922  27.794  1.00  1.23           C  
ATOM    371  CG  LYS A  26       6.279 -11.373  28.287  1.00  1.23           C  
ATOM    372  CD  LYS A  26       5.319 -11.520  29.468  1.00  1.23           C  
ATOM    373  CE  LYS A  26       5.294 -12.960  30.037  1.00  1.23           C  
ATOM    374  NZ  LYS A  26       4.473 -13.031  31.275  1.00  1.23           N  
ATOM    375  H   LYS A  26       5.495 -10.557  25.376  1.00  1.23           H  
ATOM    376  HA  LYS A  26       4.257  -9.593  27.884  1.00  1.23           H  
ATOM    377 1HB  LYS A  26       7.149  -9.830  27.088  1.00  1.23           H  
ATOM    378 2HB  LYS A  26       6.539  -9.301  28.651  1.00  1.23           H  
ATOM    379 1HG  LYS A  26       5.963 -12.030  27.472  1.00  1.23           H  
ATOM    380 2HG  LYS A  26       7.276 -11.670  28.599  1.00  1.23           H  
ATOM    381 1HD  LYS A  26       5.620 -10.833  30.265  1.00  1.23           H  
ATOM    382 2HD  LYS A  26       4.312 -11.252  29.146  1.00  1.23           H  
ATOM    383 1HE  LYS A  26       4.875 -13.634  29.294  1.00  1.23           H  
ATOM    384 2HE  LYS A  26       6.297 -13.285  30.271  1.00  1.23           H  
ATOM    385 1HZ  LYS A  26       4.477 -13.985  31.651  1.00  1.23           H  
ATOM    386 2HZ  LYS A  26       4.912 -12.379  31.965  1.00  1.23           H  
ATOM    387 3HZ  LYS A  26       3.528 -12.742  31.083  1.00  1.23           H  
ATOM    388  N   PRO A  27       4.226  -7.092  27.126  1.00  1.16           N  
ATOM    389  CA  PRO A  27       4.186  -5.701  26.698  1.00  1.16           C  
ATOM    390  C   PRO A  27       5.485  -4.998  26.889  1.00  1.16           C  
ATOM    391  O   PRO A  27       6.068  -5.095  27.957  1.00  1.16           O  
ATOM    392  CB  PRO A  27       3.141  -5.106  27.647  1.00  1.16           C  
ATOM    393  CG  PRO A  27       2.231  -6.267  27.986  1.00  1.16           C  
ATOM    394  CD  PRO A  27       3.146  -7.467  28.069  1.00  1.16           C  
ATOM    395  HA  PRO A  27       3.869  -5.606  25.676  1.00  1.16           H  
ATOM    396 1HB  PRO A  27       3.643  -4.675  28.529  1.00  1.16           H  
ATOM    397 2HB  PRO A  27       2.614  -4.281  27.144  1.00  1.16           H  
ATOM    398 1HG  PRO A  27       1.712  -6.071  28.937  1.00  1.16           H  
ATOM    399 2HG  PRO A  27       1.449  -6.390  27.230  1.00  1.16           H  
ATOM    400 1HD  PRO A  27       3.541  -7.614  29.089  1.00  1.16           H  
ATOM    401 2HD  PRO A  27       2.564  -8.327  27.700  1.00  1.16           H  
ATOM    402  N   SER A  28       5.941  -4.248  25.899  1.00  1.10           N  
ATOM    403  CA  SER A  28       7.153  -3.494  26.131  1.00  1.10           C  
ATOM    404  C   SER A  28       6.860  -2.238  26.903  1.00  1.10           C  
ATOM    405  O   SER A  28       5.751  -1.698  26.863  1.00  1.10           O  
ATOM    406  CB  SER A  28       7.837  -3.140  24.848  1.00  1.10           C  
ATOM    407  OG  SER A  28       8.368  -4.253  24.253  1.00  1.10           O  
ATOM    408  H   SER A  28       5.512  -4.200  24.975  1.00  1.10           H  
ATOM    409  HA  SER A  28       7.845  -4.099  26.721  1.00  1.10           H  
ATOM    410 1HB  SER A  28       7.133  -2.656  24.180  1.00  1.10           H  
ATOM    411 2HB  SER A  28       8.626  -2.426  25.060  1.00  1.10           H  
ATOM    412  HG  SER A  28       9.238  -4.344  24.689  1.00  1.10           H  
ATOM    413  N   PHE A  29       7.874  -1.778  27.600  1.00  1.04           N  
ATOM    414  CA  PHE A  29       7.870  -0.524  28.323  1.00  1.04           C  
ATOM    415  C   PHE A  29       8.650   0.522  27.555  1.00  1.04           C  
ATOM    416  O   PHE A  29       9.615   0.207  26.868  1.00  1.04           O  
ATOM    417  CB  PHE A  29       8.470  -0.693  29.714  1.00  1.04           C  
ATOM    418  CG  PHE A  29       7.607  -1.368  30.751  1.00  1.04           C  
ATOM    419  CD1 PHE A  29       6.390  -1.952  30.432  1.00  1.04           C  
ATOM    420  CD2 PHE A  29       8.006  -1.372  32.084  1.00  1.04           C  
ATOM    421  CE1 PHE A  29       5.610  -2.541  31.399  1.00  1.04           C  
ATOM    422  CE2 PHE A  29       7.211  -1.959  33.054  1.00  1.04           C  
ATOM    423  CZ  PHE A  29       6.020  -2.546  32.709  1.00  1.04           C  
ATOM    424  H   PHE A  29       8.733  -2.322  27.593  1.00  1.04           H  
ATOM    425  HA  PHE A  29       6.842  -0.176  28.424  1.00  1.04           H  
ATOM    426 1HB  PHE A  29       9.380  -1.286  29.617  1.00  1.04           H  
ATOM    427 2HB  PHE A  29       8.776   0.252  30.088  1.00  1.04           H  
ATOM    428  HD1 PHE A  29       6.045  -1.948  29.412  1.00  1.04           H  
ATOM    429  HD2 PHE A  29       8.956  -0.905  32.360  1.00  1.04           H  
ATOM    430  HE1 PHE A  29       4.662  -3.001  31.124  1.00  1.04           H  
ATOM    431  HE2 PHE A  29       7.521  -1.966  34.088  1.00  1.04           H  
ATOM    432  HZ  PHE A  29       5.399  -3.012  33.473  1.00  1.04           H  
ATOM    433  N   THR A  30       8.294   1.781  27.697  1.00  0.98           N  
ATOM    434  CA  THR A  30       9.102   2.779  27.035  1.00  0.98           C  
ATOM    435  C   THR A  30      10.435   2.774  27.729  1.00  0.98           C  
ATOM    436  O   THR A  30      10.540   2.226  28.826  1.00  0.98           O  
ATOM    437  CB  THR A  30       8.464   4.164  27.154  1.00  0.98           C  
ATOM    438  OG1 THR A  30       8.316   4.463  28.556  1.00  0.98           O  
ATOM    439  CG2 THR A  30       7.103   4.214  26.475  1.00  0.98           C  
ATOM    440  H   THR A  30       7.493   2.055  28.268  1.00  0.98           H  
ATOM    441  HA  THR A  30       9.238   2.510  25.986  1.00  0.98           H  
ATOM    442  HB  THR A  30       9.121   4.906  26.703  1.00  0.98           H  
ATOM    443  HG1 THR A  30       7.573   3.898  28.892  1.00  0.98           H  
ATOM    444 1HG2 THR A  30       6.672   5.207  26.594  1.00  0.98           H  
ATOM    445 2HG2 THR A  30       7.214   4.001  25.425  1.00  0.98           H  
ATOM    446 3HG2 THR A  30       6.441   3.476  26.927  1.00  0.98           H  
ATOM    447  N   VAL A  31      11.439   3.404  27.137  1.00  0.92           N  
ATOM    448  CA  VAL A  31      12.755   3.409  27.759  1.00  0.92           C  
ATOM    449  C   VAL A  31      12.686   4.039  29.147  1.00  0.92           C  
ATOM    450  O   VAL A  31      13.293   3.538  30.092  1.00  0.92           O  
ATOM    451  CB  VAL A  31      13.777   4.134  26.871  1.00  0.92           C  
ATOM    452  CG1 VAL A  31      15.048   4.302  27.608  1.00  0.92           C  
ATOM    453  CG2 VAL A  31      14.025   3.324  25.613  1.00  0.92           C  
ATOM    454  H   VAL A  31      11.298   3.851  26.242  1.00  0.92           H  
ATOM    455  HA  VAL A  31      13.088   2.371  27.868  1.00  0.92           H  
ATOM    456  HB  VAL A  31      13.399   5.124  26.618  1.00  0.92           H  
ATOM    457 1HG1 VAL A  31      15.763   4.819  26.980  1.00  0.92           H  
ATOM    458 2HG1 VAL A  31      14.862   4.887  28.507  1.00  0.92           H  
ATOM    459 3HG1 VAL A  31      15.445   3.315  27.878  1.00  0.92           H  
ATOM    460 1HG2 VAL A  31      14.752   3.841  24.989  1.00  0.92           H  
ATOM    461 2HG2 VAL A  31      14.419   2.338  25.895  1.00  0.92           H  
ATOM    462 3HG2 VAL A  31      13.095   3.202  25.063  1.00  0.92           H  
ATOM    463  N   ASP A  32      11.933   5.133  29.282  1.00  0.87           N  
ATOM    464  CA  ASP A  32      11.797   5.758  30.589  1.00  0.87           C  
ATOM    465  C   ASP A  32      11.130   4.816  31.591  1.00  0.87           C  
ATOM    466  O   ASP A  32      11.579   4.711  32.731  1.00  0.87           O  
ATOM    467  CB  ASP A  32      10.977   7.037  30.472  1.00  0.87           C  
ATOM    468  CG  ASP A  32      11.746   8.098  29.760  1.00  0.87           C  
ATOM    469  OD1 ASP A  32      12.933   7.917  29.624  1.00  0.87           O  
ATOM    470  OD2 ASP A  32      11.172   9.065  29.335  1.00  0.87           O  
ATOM    471  H   ASP A  32      11.446   5.509  28.483  1.00  0.87           H  
ATOM    472  HA  ASP A  32      12.791   6.006  30.959  1.00  0.87           H  
ATOM    473 1HB  ASP A  32      10.053   6.831  29.926  1.00  0.87           H  
ATOM    474 2HB  ASP A  32      10.703   7.391  31.468  1.00  0.87           H  
ATOM    475  N   GLN A  33      10.093   4.086  31.166  1.00  0.82           N  
ATOM    476  CA  GLN A  33       9.455   3.155  32.096  1.00  0.82           C  
ATOM    477  C   GLN A  33      10.401   2.015  32.467  1.00  0.82           C  
ATOM    478  O   GLN A  33      10.426   1.565  33.619  1.00  0.82           O  
ATOM    479  CB  GLN A  33       8.157   2.637  31.505  1.00  0.82           C  
ATOM    480  CG  GLN A  33       7.056   3.653  31.445  1.00  0.82           C  
ATOM    481  CD  GLN A  33       5.932   3.182  30.577  1.00  0.82           C  
ATOM    482  OE1 GLN A  33       6.209   2.759  29.440  1.00  0.82           O  
ATOM    483  NE2 GLN A  33       4.696   3.238  31.064  1.00  0.82           N  
ATOM    484  H   GLN A  33       9.726   4.180  30.212  1.00  0.82           H  
ATOM    485  HA  GLN A  33       9.213   3.702  33.009  1.00  0.82           H  
ATOM    486 1HB  GLN A  33       8.347   2.344  30.489  1.00  0.82           H  
ATOM    487 2HB  GLN A  33       7.812   1.763  32.057  1.00  0.82           H  
ATOM    488 1HG  GLN A  33       6.671   3.814  32.453  1.00  0.82           H  
ATOM    489 2HG  GLN A  33       7.450   4.587  31.044  1.00  0.82           H  
ATOM    490 1HE2 GLN A  33       3.922   2.930  30.508  1.00  0.82           H  
ATOM    491 2HE2 GLN A  33       4.536   3.589  31.988  1.00  0.82           H  
ATOM    492  N   ALA A  34      11.182   1.538  31.496  1.00  0.78           N  
ATOM    493  CA  ALA A  34      12.133   0.479  31.777  1.00  0.78           C  
ATOM    494  C   ALA A  34      13.142   0.980  32.805  1.00  0.78           C  
ATOM    495  O   ALA A  34      13.474   0.274  33.762  1.00  0.78           O  
ATOM    496  CB  ALA A  34      12.828   0.048  30.501  1.00  0.78           C  
ATOM    497  H   ALA A  34      11.113   1.918  30.552  1.00  0.78           H  
ATOM    498  HA  ALA A  34      11.595  -0.369  32.203  1.00  0.78           H  
ATOM    499 1HB  ALA A  34      13.532  -0.753  30.716  1.00  0.78           H  
ATOM    500 2HB  ALA A  34      12.084  -0.306  29.781  1.00  0.78           H  
ATOM    501 3HB  ALA A  34      13.366   0.895  30.070  1.00  0.78           H  
ATOM    502  N   ALA A  35      13.582   2.237  32.640  1.00  0.74           N  
ATOM    503  CA  ALA A  35      14.515   2.853  33.568  1.00  0.74           C  
ATOM    504  C   ALA A  35      13.897   2.941  34.955  1.00  0.74           C  
ATOM    505  O   ALA A  35      14.562   2.674  35.958  1.00  0.74           O  
ATOM    506  CB  ALA A  35      14.909   4.233  33.079  1.00  0.74           C  
ATOM    507  H   ALA A  35      13.286   2.768  31.820  1.00  0.74           H  
ATOM    508  HA  ALA A  35      15.401   2.227  33.627  1.00  0.74           H  
ATOM    509 1HB  ALA A  35      15.610   4.687  33.764  1.00  0.74           H  
ATOM    510 2HB  ALA A  35      15.362   4.149  32.091  1.00  0.74           H  
ATOM    511 3HB  ALA A  35      14.030   4.860  33.014  1.00  0.74           H  
ATOM    512  N   ASP A  36      12.603   3.274  35.031  1.00  0.71           N  
ATOM    513  CA  ASP A  36      11.946   3.353  36.332  1.00  0.71           C  
ATOM    514  C   ASP A  36      11.967   2.006  37.044  1.00  0.71           C  
ATOM    515  O   ASP A  36      12.139   1.945  38.261  1.00  0.71           O  
ATOM    516  CB  ASP A  36      10.494   3.846  36.227  1.00  0.71           C  
ATOM    517  CG  ASP A  36      10.312   5.366  35.939  1.00  0.71           C  
ATOM    518  OD1 ASP A  36      11.272   6.122  36.063  1.00  0.71           O  
ATOM    519  OD2 ASP A  36       9.206   5.761  35.649  1.00  0.71           O  
ATOM    520  H   ASP A  36      12.089   3.508  34.181  1.00  0.71           H  
ATOM    521  HA  ASP A  36      12.496   4.063  36.946  1.00  0.71           H  
ATOM    522 1HB  ASP A  36       9.996   3.293  35.434  1.00  0.71           H  
ATOM    523 2HB  ASP A  36       9.973   3.606  37.150  1.00  0.71           H  
ATOM    524  N   GLN A  37      11.835   0.912  36.297  1.00  0.70           N  
ATOM    525  CA  GLN A  37      11.865  -0.388  36.953  1.00  0.70           C  
ATOM    526  C   GLN A  37      13.299  -0.753  37.369  1.00  0.70           C  
ATOM    527  O   GLN A  37      13.547  -1.170  38.502  1.00  0.70           O  
ATOM    528  CB  GLN A  37      11.314  -1.457  36.018  1.00  0.70           C  
ATOM    529  CG  GLN A  37       9.846  -1.294  35.653  1.00  0.70           C  
ATOM    530  CD  GLN A  37       8.885  -1.324  36.831  1.00  0.70           C  
ATOM    531  OE1 GLN A  37       8.959  -2.159  37.734  1.00  0.70           O  
ATOM    532  NE2 GLN A  37       7.936  -0.394  36.821  1.00  0.70           N  
ATOM    533  H   GLN A  37      11.673   0.997  35.289  1.00  0.70           H  
ATOM    534  HA  GLN A  37      11.243  -0.343  37.843  1.00  0.70           H  
ATOM    535 1HB  GLN A  37      11.879  -1.413  35.090  1.00  0.70           H  
ATOM    536 2HB  GLN A  37      11.465  -2.450  36.449  1.00  0.70           H  
ATOM    537 1HG  GLN A  37       9.724  -0.344  35.136  1.00  0.70           H  
ATOM    538 2HG  GLN A  37       9.587  -2.101  34.994  1.00  0.70           H  
ATOM    539 1HE2 GLN A  37       7.261  -0.357  37.559  1.00  0.70           H  
ATOM    540 2HE2 GLN A  37       7.892   0.270  36.074  1.00  0.70           H  
ATOM    541  N   LEU A  38      14.265  -0.482  36.497  1.00  0.70           N  
ATOM    542  CA  LEU A  38      15.671  -0.807  36.754  1.00  0.70           C  
ATOM    543  C   LEU A  38      16.265  -0.022  37.922  1.00  0.70           C  
ATOM    544  O   LEU A  38      17.154  -0.504  38.628  1.00  0.70           O  
ATOM    545  CB  LEU A  38      16.465  -0.566  35.485  1.00  0.70           C  
ATOM    546  CG  LEU A  38      16.187  -1.544  34.363  1.00  0.70           C  
ATOM    547  CD1 LEU A  38      16.845  -1.086  33.098  1.00  0.70           C  
ATOM    548  CD2 LEU A  38      16.728  -2.849  34.770  1.00  0.70           C  
ATOM    549  H   LEU A  38      14.011  -0.088  35.590  1.00  0.70           H  
ATOM    550  HA  LEU A  38      15.728  -1.869  36.995  1.00  0.70           H  
ATOM    551 1HB  LEU A  38      16.214   0.425  35.120  1.00  0.70           H  
ATOM    552 2HB  LEU A  38      17.530  -0.600  35.713  1.00  0.70           H  
ATOM    553  HG  LEU A  38      15.114  -1.622  34.187  1.00  0.70           H  
ATOM    554 1HD1 LEU A  38      16.650  -1.804  32.305  1.00  0.70           H  
ATOM    555 2HD1 LEU A  38      16.434  -0.116  32.819  1.00  0.70           H  
ATOM    556 3HD1 LEU A  38      17.921  -1.002  33.253  1.00  0.70           H  
ATOM    557 1HD2 LEU A  38      16.565  -3.570  33.991  1.00  0.70           H  
ATOM    558 2HD2 LEU A  38      17.779  -2.755  34.947  1.00  0.70           H  
ATOM    559 3HD2 LEU A  38      16.242  -3.170  35.687  1.00  0.70           H  
ATOM    560  N   THR A  39      15.767   1.192  38.134  1.00  0.71           N  
ATOM    561  CA  THR A  39      16.225   2.074  39.198  1.00  0.71           C  
ATOM    562  C   THR A  39      15.252   2.092  40.378  1.00  0.71           C  
ATOM    563  O   THR A  39      15.407   2.901  41.296  1.00  0.71           O  
ATOM    564  CB  THR A  39      16.356   3.514  38.687  1.00  0.71           C  
ATOM    565  OG1 THR A  39      15.087   3.977  38.247  1.00  0.71           O  
ATOM    566  CG2 THR A  39      17.281   3.571  37.533  1.00  0.71           C  
ATOM    567  H   THR A  39      15.059   1.551  37.491  1.00  0.71           H  
ATOM    568  HA  THR A  39      17.196   1.726  39.554  1.00  0.71           H  
ATOM    569  HB  THR A  39      16.704   4.147  39.476  1.00  0.71           H  
ATOM    570  HG1 THR A  39      14.788   3.413  37.499  1.00  0.71           H  
ATOM    571 1HG2 THR A  39      17.353   4.592  37.171  1.00  0.71           H  
ATOM    572 2HG2 THR A  39      18.249   3.226  37.835  1.00  0.71           H  
ATOM    573 3HG2 THR A  39      16.899   2.939  36.750  1.00  0.71           H  
ATOM    574  N   ARG A  40      14.248   1.209  40.360  1.00  0.73           N  
ATOM    575  CA  ARG A  40      13.154   1.194  41.332  1.00  0.73           C  
ATOM    576  C   ARG A  40      13.554   1.293  42.800  1.00  0.73           C  
ATOM    577  O   ARG A  40      12.862   1.942  43.583  1.00  0.73           O  
ATOM    578  CB  ARG A  40      12.308  -0.054  41.131  1.00  0.73           C  
ATOM    579  CG  ARG A  40      11.120  -0.188  42.053  1.00  0.73           C  
ATOM    580  CD  ARG A  40      10.272  -1.357  41.680  1.00  0.73           C  
ATOM    581  NE  ARG A  40      10.976  -2.614  41.832  1.00  0.73           N  
ATOM    582  CZ  ARG A  40      10.526  -3.801  41.375  1.00  0.73           C  
ATOM    583  NH1 ARG A  40       9.380  -3.898  40.756  1.00  0.73           N  
ATOM    584  NH2 ARG A  40      11.223  -4.901  41.539  1.00  0.73           N  
ATOM    585  H   ARG A  40      14.192   0.523  39.608  1.00  0.73           H  
ATOM    586  HA  ARG A  40      12.518   2.050  41.103  1.00  0.73           H  
ATOM    587 1HB  ARG A  40      11.915  -0.049  40.123  1.00  0.73           H  
ATOM    588 2HB  ARG A  40      12.927  -0.943  41.234  1.00  0.73           H  
ATOM    589 1HG  ARG A  40      11.469  -0.323  43.076  1.00  0.73           H  
ATOM    590 2HG  ARG A  40      10.513   0.715  41.989  1.00  0.73           H  
ATOM    591 1HD  ARG A  40       9.385  -1.382  42.313  1.00  0.73           H  
ATOM    592 2HD  ARG A  40       9.968  -1.263  40.632  1.00  0.73           H  
ATOM    593  HE  ARG A  40      11.870  -2.599  42.300  1.00  0.73           H  
ATOM    594 1HH1 ARG A  40       8.800  -3.089  40.602  1.00  0.73           H  
ATOM    595 2HH1 ARG A  40       9.086  -4.840  40.433  1.00  0.73           H  
ATOM    596 1HH2 ARG A  40      12.117  -4.889  42.003  1.00  0.73           H  
ATOM    597 2HH2 ARG A  40      10.816  -5.774  41.164  1.00  0.73           H  
ATOM    598  N   SER A  41      14.642   0.639  43.201  1.00  0.76           N  
ATOM    599  CA  SER A  41      15.052   0.668  44.606  1.00  0.76           C  
ATOM    600  C   SER A  41      15.491   2.058  45.078  1.00  0.76           C  
ATOM    601  O   SER A  41      15.583   2.314  46.279  1.00  0.76           O  
ATOM    602  CB  SER A  41      16.231  -0.252  44.822  1.00  0.76           C  
ATOM    603  OG  SER A  41      17.385   0.278  44.202  1.00  0.76           O  
ATOM    604  H   SER A  41      15.189   0.126  42.524  1.00  0.76           H  
ATOM    605  HA  SER A  41      14.209   0.344  45.217  1.00  0.76           H  
ATOM    606 1HB  SER A  41      16.410  -0.366  45.891  1.00  0.76           H  
ATOM    607 2HB  SER A  41      16.014  -1.237  44.416  1.00  0.76           H  
ATOM    608  HG  SER A  41      17.268   0.148  43.253  1.00  0.76           H  
ATOM    609  N   GLY A  42      15.865   2.921  44.129  1.00  0.80           N  
ATOM    610  CA  GLY A  42      16.355   4.262  44.408  1.00  0.80           C  
ATOM    611  C   GLY A  42      17.833   4.268  44.811  1.00  0.80           C  
ATOM    612  O   GLY A  42      18.408   5.327  45.068  1.00  0.80           O  
ATOM    613  H   GLY A  42      15.753   2.668  43.151  1.00  0.80           H  
ATOM    614 1HA  GLY A  42      16.218   4.878  43.519  1.00  0.80           H  
ATOM    615 2HA  GLY A  42      15.756   4.708  45.200  1.00  0.80           H  
ATOM    616  N   ALA A  43      18.446   3.085  44.893  1.00  0.87           N  
ATOM    617  CA  ALA A  43      19.831   2.977  45.313  1.00  0.87           C  
ATOM    618  C   ALA A  43      20.760   3.644  44.315  1.00  0.87           C  
ATOM    619  O   ALA A  43      20.526   3.585  43.114  1.00  0.87           O  
ATOM    620  CB  ALA A  43      20.196   1.514  45.472  1.00  0.87           C  
ATOM    621  H   ALA A  43      17.942   2.228  44.667  1.00  0.87           H  
ATOM    622  HA  ALA A  43      19.938   3.486  46.268  1.00  0.87           H  
ATOM    623 1HB  ALA A  43      21.215   1.432  45.809  1.00  0.87           H  
ATOM    624 2HB  ALA A  43      19.535   1.047  46.197  1.00  0.87           H  
ATOM    625 3HB  ALA A  43      20.084   1.024  44.513  1.00  0.87           H  
ATOM    626  N   SER A  44      21.817   4.277  44.812  1.00  0.96           N  
ATOM    627  CA  SER A  44      22.851   4.860  43.954  1.00  0.96           C  
ATOM    628  C   SER A  44      24.058   5.332  44.744  1.00  0.96           C  
ATOM    629  O   SER A  44      23.949   5.651  45.932  1.00  0.96           O  
ATOM    630  CB  SER A  44      22.302   6.026  43.171  1.00  0.96           C  
ATOM    631  OG  SER A  44      21.889   7.058  44.033  1.00  0.96           O  
ATOM    632  H   SER A  44      21.921   4.338  45.813  1.00  0.96           H  
ATOM    633  HA  SER A  44      23.181   4.099  43.244  1.00  0.96           H  
ATOM    634 1HB  SER A  44      23.090   6.405  42.518  1.00  0.96           H  
ATOM    635 2HB  SER A  44      21.500   5.726  42.543  1.00  0.96           H  
ATOM    636  HG  SER A  44      20.967   6.863  44.260  1.00  0.96           H  
ATOM    637  N   TRP A  45      25.180   5.540  44.063  1.00  1.09           N  
ATOM    638  CA  TRP A  45      26.297   6.228  44.704  1.00  1.09           C  
ATOM    639  C   TRP A  45      26.065   7.727  44.536  1.00  1.09           C  
ATOM    640  O   TRP A  45      26.730   8.416  43.766  1.00  1.09           O  
ATOM    641  CB  TRP A  45      27.639   5.788  44.129  1.00  1.09           C  
ATOM    642  CG  TRP A  45      28.000   4.387  44.489  1.00  1.09           C  
ATOM    643  CD1 TRP A  45      28.477   3.397  43.684  1.00  1.09           C  
ATOM    644  CD2 TRP A  45      27.859   3.798  45.792  1.00  1.09           C  
ATOM    645  NE1 TRP A  45      28.684   2.261  44.416  1.00  1.09           N  
ATOM    646  CE2 TRP A  45      28.313   2.487  45.698  1.00  1.09           C  
ATOM    647  CE3 TRP A  45      27.385   4.271  47.019  1.00  1.09           C  
ATOM    648  CZ2 TRP A  45      28.332   1.648  46.774  1.00  1.09           C  
ATOM    649  CZ3 TRP A  45      27.394   3.409  48.103  1.00  1.09           C  
ATOM    650  CH2 TRP A  45      27.872   2.135  47.970  1.00  1.09           C  
ATOM    651  H   TRP A  45      25.249   5.251  43.094  1.00  1.09           H  
ATOM    652  HA  TRP A  45      26.295   5.999  45.769  1.00  1.09           H  
ATOM    653 1HB  TRP A  45      27.625   5.874  43.041  1.00  1.09           H  
ATOM    654 2HB  TRP A  45      28.421   6.449  44.501  1.00  1.09           H  
ATOM    655  HD1 TRP A  45      28.677   3.491  42.627  1.00  1.09           H  
ATOM    656  HE1 TRP A  45      29.037   1.376  44.083  1.00  1.09           H  
ATOM    657  HE3 TRP A  45      27.018   5.292  47.121  1.00  1.09           H  
ATOM    658  HZ2 TRP A  45      28.692   0.635  46.702  1.00  1.09           H  
ATOM    659  HZ3 TRP A  45      27.028   3.774  49.059  1.00  1.09           H  
ATOM    660  HH2 TRP A  45      27.889   1.490  48.819  1.00  1.09           H  
ATOM    661  N   TYR A  46      25.061   8.194  45.259  1.00  1.28           N  
ATOM    662  CA  TYR A  46      24.498   9.528  45.150  1.00  1.28           C  
ATOM    663  C   TYR A  46      25.468  10.657  45.411  1.00  1.28           C  
ATOM    664  O   TYR A  46      26.273  10.625  46.344  1.00  1.28           O  
ATOM    665  CB  TYR A  46      23.298   9.686  46.073  1.00  1.28           C  
ATOM    666  CG  TYR A  46      22.670  11.043  45.937  1.00  1.28           C  
ATOM    667  CD1 TYR A  46      21.848  11.328  44.859  1.00  1.28           C  
ATOM    668  CD2 TYR A  46      22.938  12.003  46.866  1.00  1.28           C  
ATOM    669  CE1 TYR A  46      21.301  12.586  44.733  1.00  1.28           C  
ATOM    670  CE2 TYR A  46      22.401  13.264  46.751  1.00  1.28           C  
ATOM    671  CZ  TYR A  46      21.584  13.559  45.686  1.00  1.28           C  
ATOM    672  OH  TYR A  46      21.042  14.819  45.557  1.00  1.28           O  
ATOM    673  H   TYR A  46      24.612   7.515  45.872  1.00  1.28           H  
ATOM    674  HA  TYR A  46      24.139   9.642  44.130  1.00  1.28           H  
ATOM    675 1HB  TYR A  46      22.548   8.926  45.842  1.00  1.28           H  
ATOM    676 2HB  TYR A  46      23.606   9.550  47.108  1.00  1.28           H  
ATOM    677  HD1 TYR A  46      21.636  10.560  44.111  1.00  1.28           H  
ATOM    678  HD2 TYR A  46      23.584  11.756  47.681  1.00  1.28           H  
ATOM    679  HE1 TYR A  46      20.657  12.814  43.887  1.00  1.28           H  
ATOM    680  HE2 TYR A  46      22.629  14.027  47.494  1.00  1.28           H  
ATOM    681  HH  TYR A  46      21.355  15.377  46.274  1.00  1.28           H  
ATOM    682  N   ASP A  47      25.359  11.698  44.592  1.00  1.52           N  
ATOM    683  CA  ASP A  47      26.215  12.861  44.737  1.00  1.52           C  
ATOM    684  C   ASP A  47      25.896  13.776  45.905  1.00  1.52           C  
ATOM    685  O   ASP A  47      25.363  14.881  45.753  1.00  1.52           O  
ATOM    686  CB  ASP A  47      26.179  13.739  43.517  1.00  1.52           C  
ATOM    687  CG  ASP A  47      27.079  14.899  43.737  1.00  1.52           C  
ATOM    688  OD1 ASP A  47      27.925  14.834  44.624  1.00  1.52           O  
ATOM    689  OD2 ASP A  47      26.848  15.903  43.131  1.00  1.52           O  
ATOM    690  H   ASP A  47      24.678  11.673  43.849  1.00  1.52           H  
ATOM    691  HA  ASP A  47      27.236  12.499  44.867  1.00  1.52           H  
ATOM    692 1HB  ASP A  47      26.508  13.186  42.634  1.00  1.52           H  
ATOM    693 2HB  ASP A  47      25.164  14.097  43.339  1.00  1.52           H  
ATOM    694  N   LEU A  48      26.395  13.370  47.049  1.00  1.77           N  
ATOM    695  CA  LEU A  48      26.220  14.070  48.305  1.00  1.77           C  
ATOM    696  C   LEU A  48      27.032  15.367  48.384  1.00  1.77           C  
ATOM    697  O   LEU A  48      26.918  16.097  49.371  1.00  1.77           O  
ATOM    698  CB  LEU A  48      26.661  13.148  49.446  1.00  1.77           C  
ATOM    699  CG  LEU A  48      25.790  11.919  49.669  1.00  1.77           C  
ATOM    700  CD1 LEU A  48      26.445  11.000  50.674  1.00  1.77           C  
ATOM    701  CD2 LEU A  48      24.439  12.376  50.190  1.00  1.77           C  
ATOM    702  H   LEU A  48      26.833  12.446  47.035  1.00  1.77           H  
ATOM    703  HA  LEU A  48      25.165  14.312  48.418  1.00  1.77           H  
ATOM    704 1HB  LEU A  48      27.675  12.803  49.237  1.00  1.77           H  
ATOM    705 2HB  LEU A  48      26.676  13.720  50.372  1.00  1.77           H  
ATOM    706  HG  LEU A  48      25.669  11.378  48.731  1.00  1.77           H  
ATOM    707 1HD1 LEU A  48      25.814  10.124  50.830  1.00  1.77           H  
ATOM    708 2HD1 LEU A  48      27.418  10.684  50.291  1.00  1.77           H  
ATOM    709 3HD1 LEU A  48      26.578  11.526  51.618  1.00  1.77           H  
ATOM    710 1HD2 LEU A  48      23.799  11.508  50.353  1.00  1.77           H  
ATOM    711 2HD2 LEU A  48      24.578  12.907  51.132  1.00  1.77           H  
ATOM    712 3HD2 LEU A  48      23.975  13.042  49.474  1.00  1.77           H  
ATOM    713  N   ASN A  49      27.895  15.633  47.390  1.00  1.96           N  
ATOM    714  CA  ASN A  49      28.730  16.826  47.431  1.00  1.96           C  
ATOM    715  C   ASN A  49      28.238  17.997  46.567  1.00  1.96           C  
ATOM    716  O   ASN A  49      28.854  19.064  46.589  1.00  1.96           O  
ATOM    717  CB  ASN A  49      30.150  16.463  47.040  1.00  1.96           C  
ATOM    718  CG  ASN A  49      30.829  15.581  48.069  1.00  1.96           C  
ATOM    719  OD1 ASN A  49      30.677  15.790  49.280  1.00  1.96           O  
ATOM    720  ND2 ASN A  49      31.570  14.604  47.611  1.00  1.96           N  
ATOM    721  H   ASN A  49      27.940  15.042  46.550  1.00  1.96           H  
ATOM    722  HA  ASN A  49      28.747  17.185  48.459  1.00  1.96           H  
ATOM    723 1HB  ASN A  49      30.129  15.935  46.080  1.00  1.96           H  
ATOM    724 2HB  ASN A  49      30.735  17.371  46.902  1.00  1.96           H  
ATOM    725 1HD2 ASN A  49      32.039  13.982  48.244  1.00  1.96           H  
ATOM    726 2HD2 ASN A  49      31.659  14.462  46.624  1.00  1.96           H  
ATOM    727  N   GLY A  50      27.125  17.845  45.836  1.00  2.03           N  
ATOM    728  CA  GLY A  50      26.654  18.980  45.025  1.00  2.03           C  
ATOM    729  C   GLY A  50      27.529  19.294  43.790  1.00  2.03           C  
ATOM    730  O   GLY A  50      27.744  20.463  43.456  1.00  2.03           O  
ATOM    731  H   GLY A  50      26.626  16.948  45.822  1.00  2.03           H  
ATOM    732 1HA  GLY A  50      25.639  18.765  44.692  1.00  2.03           H  
ATOM    733 2HA  GLY A  50      26.592  19.865  45.657  1.00  2.03           H  
ATOM    734  N   ASP A  51      28.079  18.260  43.165  1.00  1.95           N  
ATOM    735  CA  ASP A  51      28.976  18.341  42.014  1.00  1.95           C  
ATOM    736  C   ASP A  51      28.662  17.149  41.110  1.00  1.95           C  
ATOM    737  O   ASP A  51      29.042  16.020  41.390  1.00  1.95           O  
ATOM    738  CB  ASP A  51      30.445  18.332  42.453  1.00  1.95           C  
ATOM    739  CG  ASP A  51      31.449  18.526  41.289  1.00  1.95           C  
ATOM    740  OD1 ASP A  51      31.031  18.545  40.150  1.00  1.95           O  
ATOM    741  OD2 ASP A  51      32.622  18.668  41.565  1.00  1.95           O  
ATOM    742  H   ASP A  51      27.806  17.326  43.468  1.00  1.95           H  
ATOM    743  HA  ASP A  51      28.774  19.261  41.466  1.00  1.95           H  
ATOM    744 1HB  ASP A  51      30.603  19.119  43.193  1.00  1.95           H  
ATOM    745 2HB  ASP A  51      30.659  17.379  42.941  1.00  1.95           H  
ATOM    746  N   GLY A  52      28.028  17.412  39.973  1.00  1.78           N  
ATOM    747  CA  GLY A  52      27.451  16.384  39.092  1.00  1.78           C  
ATOM    748  C   GLY A  52      28.291  15.159  38.672  1.00  1.78           C  
ATOM    749  O   GLY A  52      27.749  14.281  38.005  1.00  1.78           O  
ATOM    750  H   GLY A  52      27.853  18.383  39.763  1.00  1.78           H  
ATOM    751 1HA  GLY A  52      26.546  16.015  39.577  1.00  1.78           H  
ATOM    752 2HA  GLY A  52      27.109  16.883  38.190  1.00  1.78           H  
ATOM    753  N   VAL A  53      29.575  15.108  39.001  1.00  1.56           N  
ATOM    754  CA  VAL A  53      30.390  13.934  38.686  1.00  1.56           C  
ATOM    755  C   VAL A  53      30.721  13.178  39.965  1.00  1.56           C  
ATOM    756  O   VAL A  53      31.254  13.735  40.923  1.00  1.56           O  
ATOM    757  CB  VAL A  53      31.675  14.290  37.937  1.00  1.56           C  
ATOM    758  CG1 VAL A  53      32.521  13.013  37.718  1.00  1.56           C  
ATOM    759  CG2 VAL A  53      31.303  14.892  36.589  1.00  1.56           C  
ATOM    760  H   VAL A  53      29.967  15.869  39.549  1.00  1.56           H  
ATOM    761  HA  VAL A  53      29.812  13.272  38.044  1.00  1.56           H  
ATOM    762  HB  VAL A  53      32.260  15.000  38.523  1.00  1.56           H  
ATOM    763 1HG1 VAL A  53      33.429  13.270  37.180  1.00  1.56           H  
ATOM    764 2HG1 VAL A  53      32.792  12.572  38.680  1.00  1.56           H  
ATOM    765 3HG1 VAL A  53      31.950  12.286  37.139  1.00  1.56           H  
ATOM    766 1HG2 VAL A  53      32.209  15.144  36.042  1.00  1.56           H  
ATOM    767 2HG2 VAL A  53      30.724  14.165  36.019  1.00  1.56           H  
ATOM    768 3HG2 VAL A  53      30.709  15.791  36.744  1.00  1.56           H  
ATOM    769  N   ILE A  54      30.446  11.884  39.955  1.00  1.35           N  
ATOM    770  CA  ILE A  54      30.631  11.062  41.142  1.00  1.35           C  
ATOM    771  C   ILE A  54      31.981  10.383  41.036  1.00  1.35           C  
ATOM    772  O   ILE A  54      32.308   9.816  39.997  1.00  1.35           O  
ATOM    773  CB  ILE A  54      29.509  10.016  41.239  1.00  1.35           C  
ATOM    774  CG1 ILE A  54      28.157  10.712  41.385  1.00  1.35           C  
ATOM    775  CG2 ILE A  54      29.753   9.055  42.385  1.00  1.35           C  
ATOM    776  CD1 ILE A  54      27.572  11.186  40.043  1.00  1.35           C  
ATOM    777  H   ILE A  54      30.057  11.477  39.101  1.00  1.35           H  
ATOM    778  HA  ILE A  54      30.619  11.694  42.032  1.00  1.35           H  
ATOM    779  HB  ILE A  54      29.487   9.467  40.328  1.00  1.35           H  
ATOM    780 1HG1 ILE A  54      27.453  10.020  41.852  1.00  1.35           H  
ATOM    781 2HG1 ILE A  54      28.275  11.578  42.039  1.00  1.35           H  
ATOM    782 1HG2 ILE A  54      28.958   8.309  42.416  1.00  1.35           H  
ATOM    783 2HG2 ILE A  54      30.699   8.568  42.245  1.00  1.35           H  
ATOM    784 3HG2 ILE A  54      29.770   9.606  43.330  1.00  1.35           H  
ATOM    785 1HD1 ILE A  54      26.611  11.670  40.209  1.00  1.35           H  
ATOM    786 2HD1 ILE A  54      28.238  11.890  39.563  1.00  1.35           H  
ATOM    787 3HD1 ILE A  54      27.440  10.337  39.379  1.00  1.35           H  
ATOM    788  N   ASN A  55      32.824  10.576  42.046  1.00  1.18           N  
ATOM    789  CA  ASN A  55      34.193  10.063  41.994  1.00  1.18           C  
ATOM    790  C   ASN A  55      34.385   8.796  42.816  1.00  1.18           C  
ATOM    791  O   ASN A  55      34.461   8.851  44.042  1.00  1.18           O  
ATOM    792  CB  ASN A  55      35.163  11.131  42.451  1.00  1.18           C  
ATOM    793  CG  ASN A  55      35.172  12.369  41.544  1.00  1.18           C  
ATOM    794  OD1 ASN A  55      35.364  12.284  40.326  1.00  1.18           O  
ATOM    795  ND2 ASN A  55      34.960  13.521  42.140  1.00  1.18           N  
ATOM    796  H   ASN A  55      32.496  11.057  42.884  1.00  1.18           H  
ATOM    797  HA  ASN A  55      34.427   9.802  40.960  1.00  1.18           H  
ATOM    798 1HB  ASN A  55      34.905  11.440  43.466  1.00  1.18           H  
ATOM    799 2HB  ASN A  55      36.168  10.711  42.483  1.00  1.18           H  
ATOM    800 1HD2 ASN A  55      34.949  14.372  41.607  1.00  1.18           H  
ATOM    801 2HD2 ASN A  55      34.805  13.552  43.128  1.00  1.18           H  
ATOM    802  N   LEU A  56      34.449   7.657  42.143  1.00  1.05           N  
ATOM    803  CA  LEU A  56      34.566   6.385  42.832  1.00  1.05           C  
ATOM    804  C   LEU A  56      35.950   5.782  42.657  1.00  1.05           C  
ATOM    805  O   LEU A  56      36.596   5.957  41.622  1.00  1.05           O  
ATOM    806  CB  LEU A  56      33.508   5.391  42.328  1.00  1.05           C  
ATOM    807  CG  LEU A  56      32.086   5.862  42.478  1.00  1.05           C  
ATOM    808  CD1 LEU A  56      31.147   4.837  41.944  1.00  1.05           C  
ATOM    809  CD2 LEU A  56      31.801   6.138  43.924  1.00  1.05           C  
ATOM    810  H   LEU A  56      34.419   7.669  41.125  1.00  1.05           H  
ATOM    811  HA  LEU A  56      34.395   6.550  43.894  1.00  1.05           H  
ATOM    812 1HB  LEU A  56      33.685   5.225  41.269  1.00  1.05           H  
ATOM    813 2HB  LEU A  56      33.626   4.443  42.858  1.00  1.05           H  
ATOM    814  HG  LEU A  56      31.962   6.764  41.898  1.00  1.05           H  
ATOM    815 1HD1 LEU A  56      30.130   5.210  42.037  1.00  1.05           H  
ATOM    816 2HD1 LEU A  56      31.366   4.652  40.918  1.00  1.05           H  
ATOM    817 3HD1 LEU A  56      31.261   3.912  42.513  1.00  1.05           H  
ATOM    818 1HD2 LEU A  56      30.783   6.497  44.034  1.00  1.05           H  
ATOM    819 2HD2 LEU A  56      31.918   5.243  44.496  1.00  1.05           H  
ATOM    820 3HD2 LEU A  56      32.493   6.892  44.296  1.00  1.05           H  
ATOM    821  N   SER A  57      36.388   5.049  43.652  1.00  0.98           N  
ATOM    822  CA  SER A  57      37.609   4.300  43.552  1.00  0.98           C  
ATOM    823  C   SER A  57      37.251   2.837  43.535  1.00  0.98           C  
ATOM    824  O   SER A  57      36.171   2.447  44.007  1.00  0.98           O  
ATOM    825  CB  SER A  57      38.566   4.598  44.700  1.00  0.98           C  
ATOM    826  OG  SER A  57      38.990   5.941  44.676  1.00  0.98           O  
ATOM    827  H   SER A  57      35.853   4.993  44.505  1.00  0.98           H  
ATOM    828  HA  SER A  57      38.079   4.563  42.623  1.00  0.98           H  
ATOM    829 1HB  SER A  57      38.082   4.378  45.652  1.00  0.98           H  
ATOM    830 2HB  SER A  57      39.435   3.938  44.617  1.00  0.98           H  
ATOM    831  HG  SER A  57      39.357   6.083  43.796  1.00  0.98           H  
ATOM    832  N   TYR A  58      38.145   2.025  43.012  1.00  0.95           N  
ATOM    833  CA  TYR A  58      37.876   0.605  43.056  1.00  0.95           C  
ATOM    834  C   TYR A  58      39.099  -0.234  43.295  1.00  0.95           C  
ATOM    835  O   TYR A  58      40.217   0.117  42.921  1.00  0.95           O  
ATOM    836  CB  TYR A  58      37.193   0.168  41.756  1.00  0.95           C  
ATOM    837  CG  TYR A  58      38.045   0.358  40.548  1.00  0.95           C  
ATOM    838  CD1 TYR A  58      38.845  -0.669  40.051  1.00  0.95           C  
ATOM    839  CD2 TYR A  58      38.034   1.584  39.934  1.00  0.95           C  
ATOM    840  CE1 TYR A  58      39.616  -0.436  38.925  1.00  0.95           C  
ATOM    841  CE2 TYR A  58      38.797   1.804  38.822  1.00  0.95           C  
ATOM    842  CZ  TYR A  58      39.576   0.827  38.315  1.00  0.95           C  
ATOM    843  OH  TYR A  58      40.319   1.105  37.194  1.00  0.95           O  
ATOM    844  H   TYR A  58      38.988   2.421  42.595  1.00  0.95           H  
ATOM    845  HA  TYR A  58      37.205   0.424  43.883  1.00  0.95           H  
ATOM    846 1HB  TYR A  58      36.928  -0.885  41.832  1.00  0.95           H  
ATOM    847 2HB  TYR A  58      36.266   0.728  41.618  1.00  0.95           H  
ATOM    848  HD1 TYR A  58      38.861  -1.646  40.541  1.00  0.95           H  
ATOM    849  HD2 TYR A  58      37.413   2.384  40.336  1.00  0.95           H  
ATOM    850  HE1 TYR A  58      40.242  -1.227  38.526  1.00  0.95           H  
ATOM    851  HE2 TYR A  58      38.788   2.775  38.335  1.00  0.95           H  
ATOM    852  HH  TYR A  58      40.059   1.965  36.847  1.00  0.95           H  
ATOM    853  N   THR A  59      38.860  -1.399  43.851  1.00  0.95           N  
ATOM    854  CA  THR A  59      39.947  -2.327  44.090  1.00  0.95           C  
ATOM    855  C   THR A  59      39.524  -3.743  43.946  1.00  0.95           C  
ATOM    856  O   THR A  59      38.348  -4.081  44.077  1.00  0.95           O  
ATOM    857  CB  THR A  59      40.557  -2.170  45.496  1.00  0.95           C  
ATOM    858  OG1 THR A  59      41.738  -3.016  45.622  1.00  0.95           O  
ATOM    859  CG2 THR A  59      39.542  -2.520  46.550  1.00  0.95           C  
ATOM    860  H   THR A  59      37.905  -1.594  44.156  1.00  0.95           H  
ATOM    861  HA  THR A  59      40.730  -2.140  43.353  1.00  0.95           H  
ATOM    862  HB  THR A  59      40.856  -1.173  45.634  1.00  0.95           H  
ATOM    863  HG1 THR A  59      41.503  -3.984  45.627  1.00  0.95           H  
ATOM    864 1HG2 THR A  59      39.979  -2.391  47.539  1.00  0.95           H  
ATOM    865 2HG2 THR A  59      38.687  -1.856  46.439  1.00  0.95           H  
ATOM    866 3HG2 THR A  59      39.227  -3.554  46.421  1.00  0.95           H  
ATOM    867  N   PHE A  60      40.503  -4.553  43.671  1.00  0.99           N  
ATOM    868  CA  PHE A  60      40.328  -5.970  43.603  1.00  0.99           C  
ATOM    869  C   PHE A  60      40.720  -6.428  45.002  1.00  0.99           C  
ATOM    870  O   PHE A  60      41.554  -5.770  45.635  1.00  0.99           O  
ATOM    871  CB  PHE A  60      41.216  -6.479  42.477  1.00  0.99           C  
ATOM    872  CG  PHE A  60      40.757  -5.867  41.141  1.00  0.99           C  
ATOM    873  CD1 PHE A  60      41.386  -4.727  40.644  1.00  0.99           C  
ATOM    874  CD2 PHE A  60      39.701  -6.380  40.420  1.00  0.99           C  
ATOM    875  CE1 PHE A  60      40.967  -4.138  39.469  1.00  0.99           C  
ATOM    876  CE2 PHE A  60      39.278  -5.801  39.249  1.00  0.99           C  
ATOM    877  CZ  PHE A  60      39.911  -4.672  38.766  1.00  0.99           C  
ATOM    878  H   PHE A  60      41.428  -4.160  43.540  1.00  0.99           H  
ATOM    879  HA  PHE A  60      39.286  -6.223  43.413  1.00  0.99           H  
ATOM    880 1HB  PHE A  60      42.251  -6.196  42.657  1.00  0.99           H  
ATOM    881 2HB  PHE A  60      41.162  -7.551  42.416  1.00  0.99           H  
ATOM    882  HD1 PHE A  60      42.222  -4.286  41.197  1.00  0.99           H  
ATOM    883  HD2 PHE A  60      39.197  -7.241  40.784  1.00  0.99           H  
ATOM    884  HE1 PHE A  60      41.478  -3.244  39.106  1.00  0.99           H  
ATOM    885  HE2 PHE A  60      38.440  -6.236  38.710  1.00  0.99           H  
ATOM    886  HZ  PHE A  60      39.579  -4.209  37.836  1.00  0.99           H  
ATOM    887  N   LEU A  61      40.083  -7.466  45.523  1.00  1.06           N  
ATOM    888  CA  LEU A  61      40.394  -7.929  46.868  1.00  1.06           C  
ATOM    889  C   LEU A  61      41.263  -9.174  46.916  1.00  1.06           C  
ATOM    890  O   LEU A  61      41.235 -10.026  46.025  1.00  1.06           O  
ATOM    891  CB  LEU A  61      39.103  -8.204  47.636  1.00  1.06           C  
ATOM    892  CG  LEU A  61      38.142  -7.032  47.749  1.00  1.06           C  
ATOM    893  CD1 LEU A  61      36.881  -7.484  48.493  1.00  1.06           C  
ATOM    894  CD2 LEU A  61      38.838  -5.884  48.466  1.00  1.06           C  
ATOM    895  H   LEU A  61      39.349  -7.919  44.990  1.00  1.06           H  
ATOM    896  HA  LEU A  61      40.928  -7.132  47.382  1.00  1.06           H  
ATOM    897 1HB  LEU A  61      38.594  -9.016  47.152  1.00  1.06           H  
ATOM    898 2HB  LEU A  61      39.355  -8.515  48.645  1.00  1.06           H  
ATOM    899  HG  LEU A  61      37.848  -6.709  46.751  1.00  1.06           H  
ATOM    900 1HD1 LEU A  61      36.183  -6.655  48.576  1.00  1.06           H  
ATOM    901 2HD1 LEU A  61      36.404  -8.296  47.959  1.00  1.06           H  
ATOM    902 3HD1 LEU A  61      37.159  -7.825  49.493  1.00  1.06           H  
ATOM    903 1HD2 LEU A  61      38.167  -5.037  48.551  1.00  1.06           H  
ATOM    904 2HD2 LEU A  61      39.134  -6.213  49.464  1.00  1.06           H  
ATOM    905 3HD2 LEU A  61      39.725  -5.588  47.903  1.00  1.06           H  
ATOM    906  N   THR A  62      42.029  -9.264  47.999  1.00  1.16           N  
ATOM    907  CA  THR A  62      42.866 -10.411  48.313  1.00  1.16           C  
ATOM    908  C   THR A  62      42.468 -10.989  49.673  1.00  1.16           C  
ATOM    909  O   THR A  62      43.200 -11.775  50.272  1.00  1.16           O  
ATOM    910  CB  THR A  62      44.347 -10.013  48.318  1.00  1.16           C  
ATOM    911  OG1 THR A  62      44.561  -8.982  49.292  1.00  1.16           O  
ATOM    912  CG2 THR A  62      44.755  -9.495  46.940  1.00  1.16           C  
ATOM    913  H   THR A  62      42.021  -8.492  48.650  1.00  1.16           H  
ATOM    914  HA  THR A  62      42.712 -11.181  47.555  1.00  1.16           H  
ATOM    915  HB  THR A  62      44.954 -10.881  48.573  1.00  1.16           H  
ATOM    916  HG1 THR A  62      44.346  -9.322  50.167  1.00  1.16           H  
ATOM    917 1HG2 THR A  62      45.808  -9.217  46.954  1.00  1.16           H  
ATOM    918 2HG2 THR A  62      44.594 -10.272  46.199  1.00  1.16           H  
ATOM    919 3HG2 THR A  62      44.157  -8.622  46.682  1.00  1.16           H  
ATOM    920  N   SER A  63      41.313 -10.550  50.162  1.00  1.29           N  
ATOM    921  CA  SER A  63      40.754 -10.990  51.435  1.00  1.29           C  
ATOM    922  C   SER A  63      39.243 -10.715  51.439  1.00  1.29           C  
ATOM    923  O   SER A  63      38.817  -9.675  50.939  1.00  1.29           O  
ATOM    924  CB  SER A  63      41.416 -10.236  52.581  1.00  1.29           C  
ATOM    925  OG  SER A  63      40.885 -10.604  53.827  1.00  1.29           O  
ATOM    926  H   SER A  63      40.786  -9.901  49.600  1.00  1.29           H  
ATOM    927  HA  SER A  63      40.966 -12.049  51.537  1.00  1.29           H  
ATOM    928 1HB  SER A  63      42.488 -10.433  52.572  1.00  1.29           H  
ATOM    929 2HB  SER A  63      41.279  -9.167  52.432  1.00  1.29           H  
ATOM    930  HG  SER A  63      39.919 -10.443  53.771  1.00  1.29           H  
ATOM    931  N   PRO A  64      38.410 -11.616  51.974  1.00  1.41           N  
ATOM    932  CA  PRO A  64      36.984 -11.466  52.119  1.00  1.41           C  
ATOM    933  C   PRO A  64      36.706 -10.553  53.294  1.00  1.41           C  
ATOM    934  O   PRO A  64      37.600 -10.349  54.118  1.00  1.41           O  
ATOM    935  CB  PRO A  64      36.529 -12.895  52.403  1.00  1.41           C  
ATOM    936  CG  PRO A  64      37.684 -13.499  53.139  1.00  1.41           C  
ATOM    937  CD  PRO A  64      38.920 -12.873  52.517  1.00  1.41           C  
ATOM    938  HA  PRO A  64      36.585 -11.069  51.177  1.00  1.41           H  
ATOM    939 1HB  PRO A  64      35.619 -12.873  53.016  1.00  1.41           H  
ATOM    940 2HB  PRO A  64      36.280 -13.420  51.472  1.00  1.41           H  
ATOM    941 1HG  PRO A  64      37.592 -13.272  54.213  1.00  1.41           H  
ATOM    942 2HG  PRO A  64      37.664 -14.593  53.046  1.00  1.41           H  
ATOM    943 1HD  PRO A  64      39.669 -12.711  53.299  1.00  1.41           H  
ATOM    944 2HD  PRO A  64      39.284 -13.473  51.732  1.00  1.41           H  
ATOM    945  N   PRO A  65      35.514  -9.971  53.391  1.00  1.51           N  
ATOM    946  CA  PRO A  65      35.022  -9.323  54.575  1.00  1.51           C  
ATOM    947  C   PRO A  65      34.717 -10.447  55.581  1.00  1.51           C  
ATOM    948  O   PRO A  65      34.384 -11.558  55.158  1.00  1.51           O  
ATOM    949  CB  PRO A  65      33.790  -8.575  54.054  1.00  1.51           C  
ATOM    950  CG  PRO A  65      33.341  -9.378  52.859  1.00  1.51           C  
ATOM    951  CD  PRO A  65      34.624  -9.907  52.243  1.00  1.51           C  
ATOM    952  HA  PRO A  65      35.795  -8.630  54.913  1.00  1.51           H  
ATOM    953 1HB  PRO A  65      33.022  -8.512  54.835  1.00  1.51           H  
ATOM    954 2HB  PRO A  65      34.057  -7.540  53.786  1.00  1.51           H  
ATOM    955 1HG  PRO A  65      32.644 -10.156  53.174  1.00  1.51           H  
ATOM    956 2HG  PRO A  65      32.785  -8.732  52.160  1.00  1.51           H  
ATOM    957 1HD  PRO A  65      34.443 -10.893  51.826  1.00  1.51           H  
ATOM    958 2HD  PRO A  65      35.016  -9.198  51.495  1.00  1.51           H  
ATOM    959  N   PRO A  66      34.742 -10.185  56.895  1.00  1.57           N  
ATOM    960  CA  PRO A  66      34.446 -11.125  57.977  1.00  1.57           C  
ATOM    961  C   PRO A  66      33.141 -11.919  57.853  1.00  1.57           C  
ATOM    962  O   PRO A  66      33.063 -13.062  58.302  1.00  1.57           O  
ATOM    963  CB  PRO A  66      34.362 -10.183  59.183  1.00  1.57           C  
ATOM    964  CG  PRO A  66      35.299  -9.056  58.849  1.00  1.57           C  
ATOM    965  CD  PRO A  66      35.126  -8.835  57.368  1.00  1.57           C  
ATOM    966  HA  PRO A  66      35.295 -11.814  58.087  1.00  1.57           H  
ATOM    967 1HB  PRO A  66      33.325  -9.849  59.330  1.00  1.57           H  
ATOM    968 2HB  PRO A  66      34.654 -10.722  60.097  1.00  1.57           H  
ATOM    969 1HG  PRO A  66      35.045  -8.164  59.444  1.00  1.57           H  
ATOM    970 2HG  PRO A  66      36.329  -9.332  59.117  1.00  1.57           H  
ATOM    971 1HD  PRO A  66      34.340  -8.097  57.154  1.00  1.57           H  
ATOM    972 2HD  PRO A  66      36.106  -8.536  56.986  1.00  1.57           H  
ATOM    973  N   GLY A  67      32.117 -11.323  57.251  1.00  1.61           N  
ATOM    974  CA  GLY A  67      30.828 -11.992  57.124  1.00  1.61           C  
ATOM    975  C   GLY A  67      30.609 -12.731  55.803  1.00  1.61           C  
ATOM    976  O   GLY A  67      29.524 -13.271  55.578  1.00  1.61           O  
ATOM    977  H   GLY A  67      32.223 -10.390  56.886  1.00  1.61           H  
ATOM    978 1HA  GLY A  67      30.712 -12.696  57.948  1.00  1.61           H  
ATOM    979 2HA  GLY A  67      30.040 -11.251  57.248  1.00  1.61           H  
ATOM    980  N   TYR A  68      31.619 -12.799  54.938  1.00  1.61           N  
ATOM    981  CA  TYR A  68      31.437 -13.423  53.624  1.00  1.61           C  
ATOM    982  C   TYR A  68      30.930 -14.854  53.702  1.00  1.61           C  
ATOM    983  O   TYR A  68      30.004 -15.238  52.988  1.00  1.61           O  
ATOM    984  CB  TYR A  68      32.716 -13.373  52.819  1.00  1.61           C  
ATOM    985  CG  TYR A  68      32.570 -13.930  51.454  1.00  1.61           C  
ATOM    986  CD1 TYR A  68      31.876 -13.191  50.535  1.00  1.61           C  
ATOM    987  CD2 TYR A  68      33.144 -15.137  51.090  1.00  1.61           C  
ATOM    988  CE1 TYR A  68      31.724 -13.641  49.277  1.00  1.61           C  
ATOM    989  CE2 TYR A  68      32.999 -15.581  49.794  1.00  1.61           C  
ATOM    990  CZ  TYR A  68      32.287 -14.833  48.899  1.00  1.61           C  
ATOM    991  OH  TYR A  68      32.135 -15.270  47.629  1.00  1.61           O  
ATOM    992  H   TYR A  68      32.525 -12.382  55.167  1.00  1.61           H  
ATOM    993  HA  TYR A  68      30.685 -12.848  53.084  1.00  1.61           H  
ATOM    994 1HB  TYR A  68      33.050 -12.367  52.743  1.00  1.61           H  
ATOM    995 2HB  TYR A  68      33.488 -13.937  53.339  1.00  1.61           H  
ATOM    996  HD1 TYR A  68      31.438 -12.235  50.823  1.00  1.61           H  
ATOM    997  HD2 TYR A  68      33.707 -15.723  51.817  1.00  1.61           H  
ATOM    998  HE1 TYR A  68      31.168 -13.041  48.573  1.00  1.61           H  
ATOM    999  HE2 TYR A  68      33.440 -16.521  49.478  1.00  1.61           H  
ATOM   1000  HH  TYR A  68      31.909 -14.528  47.066  1.00  1.61           H  
ATOM   1001  N   ALA A  69      31.520 -15.643  54.589  1.00  1.59           N  
ATOM   1002  CA  ALA A  69      31.174 -17.048  54.749  1.00  1.59           C  
ATOM   1003  C   ALA A  69      29.695 -17.255  55.100  1.00  1.59           C  
ATOM   1004  O   ALA A  69      29.141 -18.330  54.850  1.00  1.59           O  
ATOM   1005  CB  ALA A  69      32.043 -17.673  55.821  1.00  1.59           C  
ATOM   1006  H   ALA A  69      32.257 -15.254  55.158  1.00  1.59           H  
ATOM   1007  HA  ALA A  69      31.367 -17.548  53.801  1.00  1.59           H  
ATOM   1008 1HB  ALA A  69      31.804 -18.732  55.907  1.00  1.59           H  
ATOM   1009 2HB  ALA A  69      33.091 -17.557  55.548  1.00  1.59           H  
ATOM   1010 3HB  ALA A  69      31.856 -17.178  56.772  1.00  1.59           H  
ATOM   1011  N   SER A  70      29.025 -16.236  55.664  1.00  1.55           N  
ATOM   1012  CA  SER A  70      27.622 -16.376  56.044  1.00  1.55           C  
ATOM   1013  C   SER A  70      26.724 -16.475  54.806  1.00  1.55           C  
ATOM   1014  O   SER A  70      25.542 -16.805  54.911  1.00  1.55           O  
ATOM   1015  CB  SER A  70      27.168 -15.245  56.959  1.00  1.55           C  
ATOM   1016  OG  SER A  70      27.107 -14.011  56.301  1.00  1.55           O  
ATOM   1017  H   SER A  70      29.470 -15.329  55.801  1.00  1.55           H  
ATOM   1018  HA  SER A  70      27.517 -17.306  56.604  1.00  1.55           H  
ATOM   1019 1HB  SER A  70      26.191 -15.485  57.371  1.00  1.55           H  
ATOM   1020 2HB  SER A  70      27.862 -15.170  57.793  1.00  1.55           H  
ATOM   1021  HG  SER A  70      27.984 -13.887  55.890  1.00  1.55           H  
ATOM   1022  N   ARG A  71      27.288 -16.197  53.621  1.00  1.49           N  
ATOM   1023  CA  ARG A  71      26.554 -16.283  52.368  1.00  1.49           C  
ATOM   1024  C   ARG A  71      26.668 -17.697  51.769  1.00  1.49           C  
ATOM   1025  O   ARG A  71      26.119 -17.967  50.698  1.00  1.49           O  
ATOM   1026  CB  ARG A  71      27.085 -15.238  51.382  1.00  1.49           C  
ATOM   1027  CG  ARG A  71      26.973 -13.785  51.900  1.00  1.49           C  
ATOM   1028  CD  ARG A  71      25.543 -13.303  51.975  1.00  1.49           C  
ATOM   1029  NE  ARG A  71      24.963 -13.020  50.655  1.00  1.49           N  
ATOM   1030  CZ  ARG A  71      23.646 -13.105  50.353  1.00  1.49           C  
ATOM   1031  NH1 ARG A  71      22.784 -13.503  51.267  1.00  1.49           N  
ATOM   1032  NH2 ARG A  71      23.213 -12.792  49.140  1.00  1.49           N  
ATOM   1033  H   ARG A  71      28.266 -15.912  53.579  1.00  1.49           H  
ATOM   1034  HA  ARG A  71      25.503 -16.073  52.566  1.00  1.49           H  
ATOM   1035 1HB  ARG A  71      28.138 -15.438  51.179  1.00  1.49           H  
ATOM   1036 2HB  ARG A  71      26.549 -15.309  50.436  1.00  1.49           H  
ATOM   1037 1HG  ARG A  71      27.410 -13.729  52.903  1.00  1.49           H  
ATOM   1038 2HG  ARG A  71      27.524 -13.120  51.233  1.00  1.49           H  
ATOM   1039 1HD  ARG A  71      24.937 -14.070  52.456  1.00  1.49           H  
ATOM   1040 2HD  ARG A  71      25.501 -12.393  52.563  1.00  1.49           H  
ATOM   1041  HE  ARG A  71      25.590 -12.647  49.946  1.00  1.49           H  
ATOM   1042 1HH1 ARG A  71      23.106 -13.746  52.194  1.00  1.49           H  
ATOM   1043 2HH1 ARG A  71      21.802 -13.567  51.041  1.00  1.49           H  
ATOM   1044 1HH2 ARG A  71      23.864 -12.506  48.419  1.00  1.49           H  
ATOM   1045 2HH2 ARG A  71      22.231 -12.860  48.925  1.00  1.49           H  
ATOM   1046  N   GLY A  72      27.375 -18.610  52.464  1.00  1.42           N  
ATOM   1047  CA  GLY A  72      27.552 -19.985  51.987  1.00  1.42           C  
ATOM   1048  C   GLY A  72      28.633 -20.087  50.920  1.00  1.42           C  
ATOM   1049  O   GLY A  72      28.657 -21.036  50.125  1.00  1.42           O  
ATOM   1050  H   GLY A  72      27.816 -18.357  53.347  1.00  1.42           H  
ATOM   1051 1HA  GLY A  72      27.815 -20.619  52.835  1.00  1.42           H  
ATOM   1052 2HA  GLY A  72      26.607 -20.355  51.593  1.00  1.42           H  
ATOM   1053  N   LEU A  73      29.487 -19.080  50.879  1.00  1.33           N  
ATOM   1054  CA  LEU A  73      30.544 -18.968  49.892  1.00  1.33           C  
ATOM   1055  C   LEU A  73      31.928 -18.975  50.531  1.00  1.33           C  
ATOM   1056  O   LEU A  73      32.072 -18.651  51.712  1.00  1.33           O  
ATOM   1057  CB  LEU A  73      30.327 -17.676  49.147  1.00  1.33           C  
ATOM   1058  CG  LEU A  73      28.943 -17.504  48.580  1.00  1.33           C  
ATOM   1059  CD1 LEU A  73      28.883 -16.231  48.038  1.00  1.33           C  
ATOM   1060  CD2 LEU A  73      28.640 -18.534  47.559  1.00  1.33           C  
ATOM   1061  H   LEU A  73      29.393 -18.349  51.575  1.00  1.33           H  
ATOM   1062  HA  LEU A  73      30.477 -19.807  49.203  1.00  1.33           H  
ATOM   1063 1HB  LEU A  73      30.486 -16.860  49.841  1.00  1.33           H  
ATOM   1064 2HB  LEU A  73      31.046 -17.609  48.328  1.00  1.33           H  
ATOM   1065  HG  LEU A  73      28.212 -17.563  49.366  1.00  1.33           H  
ATOM   1066 1HD1 LEU A  73      27.891 -16.056  47.628  1.00  1.33           H  
ATOM   1067 2HD1 LEU A  73      29.099 -15.494  48.810  1.00  1.33           H  
ATOM   1068 3HD1 LEU A  73      29.637 -16.190  47.263  1.00  1.33           H  
ATOM   1069 1HD2 LEU A  73      27.645 -18.371  47.159  1.00  1.33           H  
ATOM   1070 2HD2 LEU A  73      29.369 -18.477  46.760  1.00  1.33           H  
ATOM   1071 3HD2 LEU A  73      28.684 -19.491  48.024  1.00  1.33           H  
ATOM   1072  N   GLY A  74      32.956 -19.316  49.755  1.00  1.23           N  
ATOM   1073  CA  GLY A  74      34.311 -19.272  50.307  1.00  1.23           C  
ATOM   1074  C   GLY A  74      35.432 -19.531  49.300  1.00  1.23           C  
ATOM   1075  O   GLY A  74      35.217 -19.512  48.076  1.00  1.23           O  
ATOM   1076  H   GLY A  74      32.779 -19.621  48.796  1.00  1.23           H  
ATOM   1077 1HA  GLY A  74      34.469 -18.301  50.774  1.00  1.23           H  
ATOM   1078 2HA  GLY A  74      34.381 -20.008  51.107  1.00  1.23           H  
ATOM   1079  N   THR A  75      36.640 -19.735  49.841  1.00  1.14           N  
ATOM   1080  CA  THR A  75      37.832 -19.942  49.025  1.00  1.14           C  
ATOM   1081  C   THR A  75      38.022 -18.812  48.020  1.00  1.14           C  
ATOM   1082  O   THR A  75      38.145 -19.031  46.813  1.00  1.14           O  
ATOM   1083  CB  THR A  75      37.786 -21.304  48.348  1.00  1.14           C  
ATOM   1084  OG1 THR A  75      37.369 -22.289  49.300  1.00  1.14           O  
ATOM   1085  CG2 THR A  75      39.135 -21.672  47.778  1.00  1.14           C  
ATOM   1086  H   THR A  75      36.728 -19.749  50.848  1.00  1.14           H  
ATOM   1087  HA  THR A  75      38.701 -19.937  49.686  1.00  1.14           H  
ATOM   1088  HB  THR A  75      37.056 -21.267  47.568  1.00  1.14           H  
ATOM   1089  HG1 THR A  75      38.108 -22.511  49.874  1.00  1.14           H  
ATOM   1090 1HG2 THR A  75      39.072 -22.646  47.294  1.00  1.14           H  
ATOM   1091 2HG2 THR A  75      39.436 -20.920  47.047  1.00  1.14           H  
ATOM   1092 3HG2 THR A  75      39.870 -21.711  48.580  1.00  1.14           H  
ATOM   1093  N   PHE A  76      37.999 -17.601  48.564  1.00  1.05           N  
ATOM   1094  CA  PHE A  76      38.152 -16.340  47.855  1.00  1.05           C  
ATOM   1095  C   PHE A  76      39.463 -16.293  47.094  1.00  1.05           C  
ATOM   1096  O   PHE A  76      40.435 -16.951  47.475  1.00  1.05           O  
ATOM   1097  CB  PHE A  76      38.141 -15.199  48.845  1.00  1.05           C  
ATOM   1098  CG  PHE A  76      39.330 -15.263  49.701  1.00  1.05           C  
ATOM   1099  CD1 PHE A  76      40.488 -14.587  49.347  1.00  1.05           C  
ATOM   1100  CD2 PHE A  76      39.329 -16.040  50.851  1.00  1.05           C  
ATOM   1101  CE1 PHE A  76      41.613 -14.670  50.133  1.00  1.05           C  
ATOM   1102  CE2 PHE A  76      40.456 -16.124  51.642  1.00  1.05           C  
ATOM   1103  CZ  PHE A  76      41.600 -15.435  51.282  1.00  1.05           C  
ATOM   1104  H   PHE A  76      37.878 -17.560  49.563  1.00  1.05           H  
ATOM   1105  HA  PHE A  76      37.325 -16.218  47.169  1.00  1.05           H  
ATOM   1106 1HB  PHE A  76      38.139 -14.245  48.316  1.00  1.05           H  
ATOM   1107 2HB  PHE A  76      37.249 -15.245  49.470  1.00  1.05           H  
ATOM   1108  HD1 PHE A  76      40.498 -13.984  48.434  1.00  1.05           H  
ATOM   1109  HD2 PHE A  76      38.425 -16.583  51.126  1.00  1.05           H  
ATOM   1110  HE1 PHE A  76      42.517 -14.134  49.848  1.00  1.05           H  
ATOM   1111  HE2 PHE A  76      40.448 -16.732  52.548  1.00  1.05           H  
ATOM   1112  HZ  PHE A  76      42.494 -15.499  51.902  1.00  1.05           H  
ATOM   1113  N   SER A  77      39.500 -15.486  46.046  1.00  0.98           N  
ATOM   1114  CA  SER A  77      40.710 -15.334  45.251  1.00  0.98           C  
ATOM   1115  C   SER A  77      40.892 -13.962  44.609  1.00  0.98           C  
ATOM   1116  O   SER A  77      39.945 -13.183  44.413  1.00  0.98           O  
ATOM   1117  CB  SER A  77      40.787 -16.399  44.168  1.00  0.98           C  
ATOM   1118  OG  SER A  77      41.941 -16.216  43.373  1.00  0.98           O  
ATOM   1119  H   SER A  77      38.648 -14.998  45.784  1.00  0.98           H  
ATOM   1120  HA  SER A  77      41.558 -15.490  45.919  1.00  0.98           H  
ATOM   1121 1HB  SER A  77      40.815 -17.384  44.634  1.00  0.98           H  
ATOM   1122 2HB  SER A  77      39.901 -16.361  43.546  1.00  0.98           H  
ATOM   1123  HG  SER A  77      41.812 -15.359  42.868  1.00  0.98           H  
ATOM   1124  N   SER A  78      42.155 -13.667  44.332  1.00  0.91           N  
ATOM   1125  CA  SER A  78      42.539 -12.480  43.594  1.00  0.91           C  
ATOM   1126  C   SER A  78      42.160 -12.751  42.148  1.00  0.91           C  
ATOM   1127  O   SER A  78      41.782 -13.891  41.831  1.00  0.91           O  
ATOM   1128  CB  SER A  78      44.025 -12.223  43.716  1.00  0.91           C  
ATOM   1129  OG  SER A  78      44.760 -13.198  43.035  1.00  0.91           O  
ATOM   1130  H   SER A  78      42.869 -14.336  44.587  1.00  0.91           H  
ATOM   1131  HA  SER A  78      41.977 -11.616  43.961  1.00  0.91           H  
ATOM   1132 1HB  SER A  78      44.262 -11.238  43.317  1.00  0.91           H  
ATOM   1133 2HB  SER A  78      44.303 -12.226  44.768  1.00  0.91           H  
ATOM   1134  HG  SER A  78      44.526 -13.098  42.102  1.00  0.91           H  
ATOM   1135  N   PHE A  79      42.263 -11.721  41.304  1.00  0.86           N  
ATOM   1136  CA  PHE A  79      41.931 -11.781  39.876  1.00  0.86           C  
ATOM   1137  C   PHE A  79      43.111 -11.921  38.940  1.00  0.86           C  
ATOM   1138  O   PHE A  79      44.230 -11.520  39.277  1.00  0.86           O  
ATOM   1139  CB  PHE A  79      41.206 -10.526  39.456  1.00  0.86           C  
ATOM   1140  CG  PHE A  79      39.907 -10.378  39.966  1.00  0.86           C  
ATOM   1141  CD1 PHE A  79      39.739  -9.857  41.151  1.00  0.86           C  
ATOM   1142  CD2 PHE A  79      38.825 -10.736  39.236  1.00  0.86           C  
ATOM   1143  CE1 PHE A  79      38.525  -9.683  41.620  1.00  0.86           C  
ATOM   1144  CE2 PHE A  79      37.572 -10.585  39.687  1.00  0.86           C  
ATOM   1145  CZ  PHE A  79      37.409 -10.054  40.888  1.00  0.86           C  
ATOM   1146  H   PHE A  79      42.577 -10.839  41.680  1.00  0.86           H  
ATOM   1147  HA  PHE A  79      41.294 -12.635  39.708  1.00  0.86           H  
ATOM   1148 1HB  PHE A  79      41.774  -9.670  39.777  1.00  0.86           H  
ATOM   1149 2HB  PHE A  79      41.155 -10.489  38.369  1.00  0.86           H  
ATOM   1150  HD1 PHE A  79      40.604  -9.566  41.733  1.00  0.86           H  
ATOM   1151  HD2 PHE A  79      38.990 -11.149  38.291  1.00  0.86           H  
ATOM   1152  HE1 PHE A  79      38.447  -9.241  42.571  1.00  0.86           H  
ATOM   1153  HE2 PHE A  79      36.716 -10.890  39.083  1.00  0.86           H  
ATOM   1154  HZ  PHE A  79      36.408  -9.918  41.272  1.00  0.86           H  
ATOM   1155  N   SER A  80      42.851 -12.504  37.763  1.00  0.81           N  
ATOM   1156  CA  SER A  80      43.872 -12.594  36.722  1.00  0.81           C  
ATOM   1157  C   SER A  80      44.025 -11.243  36.042  1.00  0.81           C  
ATOM   1158  O   SER A  80      43.126 -10.403  36.132  1.00  0.81           O  
ATOM   1159  CB  SER A  80      43.499 -13.647  35.688  1.00  0.81           C  
ATOM   1160  OG  SER A  80      42.361 -13.271  34.918  1.00  0.81           O  
ATOM   1161  H   SER A  80      41.900 -12.847  37.582  1.00  0.81           H  
ATOM   1162  HA  SER A  80      44.824 -12.863  37.183  1.00  0.81           H  
ATOM   1163 1HB  SER A  80      44.343 -13.830  35.027  1.00  0.81           H  
ATOM   1164 2HB  SER A  80      43.285 -14.581  36.205  1.00  0.81           H  
ATOM   1165  HG  SER A  80      42.009 -14.101  34.548  1.00  0.81           H  
ATOM   1166  N   GLY A  81      45.125 -11.039  35.308  1.00  0.78           N  
ATOM   1167  CA  GLY A  81      45.305  -9.767  34.603  1.00  0.78           C  
ATOM   1168  C   GLY A  81      44.166  -9.512  33.623  1.00  0.78           C  
ATOM   1169  O   GLY A  81      43.673  -8.390  33.508  1.00  0.78           O  
ATOM   1170  H   GLY A  81      45.839 -11.750  35.258  1.00  0.78           H  
ATOM   1171 1HA  GLY A  81      45.350  -8.955  35.330  1.00  0.78           H  
ATOM   1172 2HA  GLY A  81      46.255  -9.776  34.070  1.00  0.78           H  
ATOM   1173  N   LEU A  82      43.720 -10.582  32.957  1.00  0.75           N  
ATOM   1174  CA  LEU A  82      42.619 -10.501  32.012  1.00  0.75           C  
ATOM   1175  C   LEU A  82      41.341 -10.067  32.692  1.00  0.75           C  
ATOM   1176  O   LEU A  82      40.664  -9.147  32.222  1.00  0.75           O  
ATOM   1177  CB  LEU A  82      42.402 -11.871  31.352  1.00  0.75           C  
ATOM   1178  CG  LEU A  82      41.174 -12.006  30.446  1.00  0.75           C  
ATOM   1179  CD1 LEU A  82      41.241 -11.014  29.296  1.00  0.75           C  
ATOM   1180  CD2 LEU A  82      41.128 -13.442  29.938  1.00  0.75           C  
ATOM   1181  H   LEU A  82      44.174 -11.465  33.116  1.00  0.75           H  
ATOM   1182  HA  LEU A  82      42.865  -9.777  31.244  1.00  0.75           H  
ATOM   1183 1HB  LEU A  82      43.281 -12.108  30.758  1.00  0.75           H  
ATOM   1184 2HB  LEU A  82      42.308 -12.620  32.139  1.00  0.75           H  
ATOM   1185  HG  LEU A  82      40.278 -11.797  31.015  1.00  0.75           H  
ATOM   1186 1HD1 LEU A  82      40.351 -11.133  28.669  1.00  0.75           H  
ATOM   1187 2HD1 LEU A  82      41.271  -9.999  29.693  1.00  0.75           H  
ATOM   1188 3HD1 LEU A  82      42.132 -11.199  28.701  1.00  0.75           H  
ATOM   1189 1HD2 LEU A  82      40.254 -13.588  29.308  1.00  0.75           H  
ATOM   1190 2HD2 LEU A  82      42.027 -13.654  29.363  1.00  0.75           H  
ATOM   1191 3HD2 LEU A  82      41.079 -14.111  30.785  1.00  0.75           H  
ATOM   1192  N   GLN A  83      41.011 -10.692  33.813  1.00  0.73           N  
ATOM   1193  CA  GLN A  83      39.778 -10.304  34.465  1.00  0.73           C  
ATOM   1194  C   GLN A  83      39.837  -8.861  34.952  1.00  0.73           C  
ATOM   1195  O   GLN A  83      38.840  -8.138  34.851  1.00  0.73           O  
ATOM   1196  CB  GLN A  83      39.492 -11.181  35.658  1.00  0.73           C  
ATOM   1197  CG  GLN A  83      39.094 -12.617  35.408  1.00  0.73           C  
ATOM   1198  CD  GLN A  83      38.989 -13.297  36.742  1.00  0.73           C  
ATOM   1199  OE1 GLN A  83      39.957 -13.341  37.542  1.00  0.73           O  
ATOM   1200  NE2 GLN A  83      37.789 -13.770  37.046  1.00  0.73           N  
ATOM   1201  H   GLN A  83      41.589 -11.444  34.198  1.00  0.73           H  
ATOM   1202  HA  GLN A  83      38.969 -10.385  33.756  1.00  0.73           H  
ATOM   1203 1HB  GLN A  83      40.367 -11.194  36.300  1.00  0.73           H  
ATOM   1204 2HB  GLN A  83      38.677 -10.726  36.206  1.00  0.73           H  
ATOM   1205 1HG  GLN A  83      38.116 -12.651  34.949  1.00  0.73           H  
ATOM   1206 2HG  GLN A  83      39.826 -13.125  34.786  1.00  0.73           H  
ATOM   1207 1HE2 GLN A  83      37.592 -14.148  37.969  1.00  0.73           H  
ATOM   1208 2HE2 GLN A  83      37.049 -13.733  36.353  1.00  0.73           H  
ATOM   1209  N   LYS A  84      40.997  -8.421  35.451  1.00  0.71           N  
ATOM   1210  CA  LYS A  84      41.084  -7.053  35.937  1.00  0.71           C  
ATOM   1211  C   LYS A  84      40.908  -6.073  34.790  1.00  0.71           C  
ATOM   1212  O   LYS A  84      40.183  -5.085  34.925  1.00  0.71           O  
ATOM   1213  CB  LYS A  84      42.422  -6.779  36.618  1.00  0.71           C  
ATOM   1214  CG  LYS A  84      42.631  -7.472  37.944  1.00  0.71           C  
ATOM   1215  CD  LYS A  84      43.976  -7.102  38.526  1.00  0.71           C  
ATOM   1216  CE  LYS A  84      44.234  -7.796  39.841  1.00  0.71           C  
ATOM   1217  NZ  LYS A  84      45.582  -7.447  40.390  1.00  0.71           N  
ATOM   1218  H   LYS A  84      41.804  -9.047  35.520  1.00  0.71           H  
ATOM   1219  HA  LYS A  84      40.281  -6.889  36.653  1.00  0.71           H  
ATOM   1220 1HB  LYS A  84      43.228  -7.098  35.953  1.00  0.71           H  
ATOM   1221 2HB  LYS A  84      42.534  -5.709  36.780  1.00  0.71           H  
ATOM   1222 1HG  LYS A  84      41.843  -7.217  38.634  1.00  0.71           H  
ATOM   1223 2HG  LYS A  84      42.612  -8.542  37.776  1.00  0.71           H  
ATOM   1224 1HD  LYS A  84      44.760  -7.379  37.821  1.00  0.71           H  
ATOM   1225 2HD  LYS A  84      44.012  -6.025  38.686  1.00  0.71           H  
ATOM   1226 1HE  LYS A  84      43.470  -7.503  40.557  1.00  0.71           H  
ATOM   1227 2HE  LYS A  84      44.184  -8.874  39.691  1.00  0.71           H  
ATOM   1228 1HZ  LYS A  84      45.727  -7.928  41.266  1.00  0.71           H  
ATOM   1229 2HZ  LYS A  84      46.295  -7.728  39.731  1.00  0.71           H  
ATOM   1230 3HZ  LYS A  84      45.635  -6.446  40.541  1.00  0.71           H  
ATOM   1231  N   GLU A  85      41.524  -6.359  33.635  1.00  0.70           N  
ATOM   1232  CA  GLU A  85      41.382  -5.452  32.505  1.00  0.70           C  
ATOM   1233  C   GLU A  85      39.922  -5.357  32.094  1.00  0.70           C  
ATOM   1234  O   GLU A  85      39.403  -4.265  31.862  1.00  0.70           O  
ATOM   1235  CB  GLU A  85      42.230  -5.891  31.303  1.00  0.70           C  
ATOM   1236  CG  GLU A  85      42.154  -4.896  30.111  1.00  0.70           C  
ATOM   1237  CD  GLU A  85      43.016  -5.267  28.902  1.00  0.70           C  
ATOM   1238  OE1 GLU A  85      43.642  -6.298  28.921  1.00  0.70           O  
ATOM   1239  OE2 GLU A  85      43.050  -4.497  27.970  1.00  0.70           O  
ATOM   1240  H   GLU A  85      42.118  -7.186  33.554  1.00  0.70           H  
ATOM   1241  HA  GLU A  85      41.713  -4.462  32.813  1.00  0.70           H  
ATOM   1242 1HB  GLU A  85      43.272  -5.995  31.607  1.00  0.70           H  
ATOM   1243 2HB  GLU A  85      41.889  -6.871  30.957  1.00  0.70           H  
ATOM   1244 1HG  GLU A  85      41.116  -4.842  29.790  1.00  0.70           H  
ATOM   1245 2HG  GLU A  85      42.442  -3.907  30.464  1.00  0.70           H  
ATOM   1246  N   GLN A  86      39.245  -6.502  32.022  1.00  0.70           N  
ATOM   1247  CA  GLN A  86      37.850  -6.509  31.614  1.00  0.70           C  
ATOM   1248  C   GLN A  86      36.975  -5.761  32.632  1.00  0.70           C  
ATOM   1249  O   GLN A  86      36.035  -5.044  32.254  1.00  0.70           O  
ATOM   1250  CB  GLN A  86      37.411  -7.959  31.404  1.00  0.70           C  
ATOM   1251  CG  GLN A  86      38.121  -8.657  30.174  1.00  0.70           C  
ATOM   1252  CD  GLN A  86      37.714  -8.112  28.819  1.00  0.70           C  
ATOM   1253  OE1 GLN A  86      36.529  -8.120  28.486  1.00  0.70           O  
ATOM   1254  NE2 GLN A  86      38.677  -7.644  28.029  1.00  0.70           N  
ATOM   1255  H   GLN A  86      39.717  -7.385  32.229  1.00  0.70           H  
ATOM   1256  HA  GLN A  86      37.771  -5.991  30.661  1.00  0.70           H  
ATOM   1257 1HB  GLN A  86      37.659  -8.538  32.299  1.00  0.70           H  
ATOM   1258 2HB  GLN A  86      36.342  -8.011  31.267  1.00  0.70           H  
ATOM   1259 1HG  GLN A  86      39.194  -8.510  30.277  1.00  0.70           H  
ATOM   1260 2HG  GLN A  86      37.901  -9.711  30.171  1.00  0.70           H  
ATOM   1261 1HE2 GLN A  86      38.453  -7.273  27.120  1.00  0.70           H  
ATOM   1262 2HE2 GLN A  86      39.631  -7.662  28.333  1.00  0.70           H  
ATOM   1263  N   ALA A  87      37.290  -5.880  33.931  1.00  0.71           N  
ATOM   1264  CA  ALA A  87      36.525  -5.141  34.931  1.00  0.71           C  
ATOM   1265  C   ALA A  87      36.706  -3.648  34.714  1.00  0.71           C  
ATOM   1266  O   ALA A  87      35.739  -2.885  34.761  1.00  0.71           O  
ATOM   1267  CB  ALA A  87      36.961  -5.512  36.333  1.00  0.71           C  
ATOM   1268  H   ALA A  87      38.046  -6.500  34.225  1.00  0.71           H  
ATOM   1269  HA  ALA A  87      35.470  -5.382  34.804  1.00  0.71           H  
ATOM   1270 1HB  ALA A  87      36.377  -4.958  37.061  1.00  0.71           H  
ATOM   1271 2HB  ALA A  87      36.824  -6.580  36.488  1.00  0.71           H  
ATOM   1272 3HB  ALA A  87      38.009  -5.267  36.442  1.00  0.71           H  
ATOM   1273  N   LYS A  88      37.942  -3.236  34.409  1.00  0.72           N  
ATOM   1274  CA  LYS A  88      38.232  -1.827  34.202  1.00  0.72           C  
ATOM   1275  C   LYS A  88      37.521  -1.291  32.976  1.00  0.72           C  
ATOM   1276  O   LYS A  88      36.953  -0.199  33.015  1.00  0.72           O  
ATOM   1277  CB  LYS A  88      39.738  -1.607  34.075  1.00  0.72           C  
ATOM   1278  CG  LYS A  88      40.492  -1.789  35.378  1.00  0.72           C  
ATOM   1279  CD  LYS A  88      41.986  -1.575  35.205  1.00  0.72           C  
ATOM   1280  CE  LYS A  88      42.701  -1.654  36.542  1.00  0.72           C  
ATOM   1281  NZ  LYS A  88      44.170  -1.448  36.417  1.00  0.72           N  
ATOM   1282  H   LYS A  88      38.706  -3.914  34.369  1.00  0.72           H  
ATOM   1283  HA  LYS A  88      37.875  -1.273  35.067  1.00  0.72           H  
ATOM   1284 1HB  LYS A  88      40.147  -2.311  33.353  1.00  0.72           H  
ATOM   1285 2HB  LYS A  88      39.931  -0.602  33.702  1.00  0.72           H  
ATOM   1286 1HG  LYS A  88      40.111  -1.090  36.092  1.00  0.72           H  
ATOM   1287 2HG  LYS A  88      40.318  -2.788  35.762  1.00  0.72           H  
ATOM   1288 1HD  LYS A  88      42.387  -2.339  34.538  1.00  0.72           H  
ATOM   1289 2HD  LYS A  88      42.165  -0.596  34.766  1.00  0.72           H  
ATOM   1290 1HE  LYS A  88      42.299  -0.878  37.191  1.00  0.72           H  
ATOM   1291 2HE  LYS A  88      42.518  -2.626  36.999  1.00  0.72           H  
ATOM   1292 1HZ  LYS A  88      44.566  -1.475  37.363  1.00  0.72           H  
ATOM   1293 2HZ  LYS A  88      44.586  -2.158  35.843  1.00  0.72           H  
ATOM   1294 3HZ  LYS A  88      44.347  -0.542  36.022  1.00  0.72           H  
ATOM   1295  N   LEU A  89      37.494  -2.081  31.907  1.00  0.73           N  
ATOM   1296  CA  LEU A  89      36.827  -1.659  30.685  1.00  0.73           C  
ATOM   1297  C   LEU A  89      35.331  -1.503  30.920  1.00  0.73           C  
ATOM   1298  O   LEU A  89      34.697  -0.580  30.398  1.00  0.73           O  
ATOM   1299  CB  LEU A  89      37.100  -2.676  29.581  1.00  0.73           C  
ATOM   1300  CG  LEU A  89      38.541  -2.716  29.094  1.00  0.73           C  
ATOM   1301  CD1 LEU A  89      38.724  -3.903  28.179  1.00  0.73           C  
ATOM   1302  CD2 LEU A  89      38.854  -1.417  28.376  1.00  0.73           C  
ATOM   1303  H   LEU A  89      37.988  -2.975  31.932  1.00  0.73           H  
ATOM   1304  HA  LEU A  89      37.236  -0.693  30.384  1.00  0.73           H  
ATOM   1305 1HB  LEU A  89      36.830  -3.670  29.938  1.00  0.73           H  
ATOM   1306 2HB  LEU A  89      36.484  -2.428  28.728  1.00  0.73           H  
ATOM   1307  HG  LEU A  89      39.212  -2.826  29.936  1.00  0.73           H  
ATOM   1308 1HD1 LEU A  89      39.756  -3.942  27.828  1.00  0.73           H  
ATOM   1309 2HD1 LEU A  89      38.494  -4.812  28.720  1.00  0.73           H  
ATOM   1310 3HD1 LEU A  89      38.057  -3.808  27.334  1.00  0.73           H  
ATOM   1311 1HD2 LEU A  89      39.886  -1.437  28.028  1.00  0.73           H  
ATOM   1312 2HD2 LEU A  89      38.182  -1.303  27.522  1.00  0.73           H  
ATOM   1313 3HD2 LEU A  89      38.717  -0.574  29.064  1.00  0.73           H  
ATOM   1314  N   SER A  90      34.761  -2.396  31.729  1.00  0.75           N  
ATOM   1315  CA  SER A  90      33.348  -2.320  32.043  1.00  0.75           C  
ATOM   1316  C   SER A  90      33.064  -1.049  32.842  1.00  0.75           C  
ATOM   1317  O   SER A  90      32.081  -0.347  32.579  1.00  0.75           O  
ATOM   1318  CB  SER A  90      32.942  -3.537  32.814  1.00  0.75           C  
ATOM   1319  OG  SER A  90      33.104  -4.686  32.030  1.00  0.75           O  
ATOM   1320  H   SER A  90      35.318  -3.161  32.116  1.00  0.75           H  
ATOM   1321  HA  SER A  90      32.783  -2.282  31.113  1.00  0.75           H  
ATOM   1322 1HB  SER A  90      33.541  -3.623  33.712  1.00  0.75           H  
ATOM   1323 2HB  SER A  90      31.901  -3.443  33.109  1.00  0.75           H  
ATOM   1324  HG  SER A  90      34.079  -4.795  31.935  1.00  0.75           H  
ATOM   1325  N   LEU A  91      33.948  -0.723  33.790  1.00  0.77           N  
ATOM   1326  CA  LEU A  91      33.762   0.486  34.576  1.00  0.77           C  
ATOM   1327  C   LEU A  91      33.831   1.713  33.671  1.00  0.77           C  
ATOM   1328  O   LEU A  91      33.013   2.625  33.813  1.00  0.77           O  
ATOM   1329  CB  LEU A  91      34.829   0.583  35.674  1.00  0.77           C  
ATOM   1330  CG  LEU A  91      34.724  -0.425  36.811  1.00  0.77           C  
ATOM   1331  CD1 LEU A  91      35.935  -0.303  37.678  1.00  0.77           C  
ATOM   1332  CD2 LEU A  91      33.496  -0.141  37.601  1.00  0.77           C  
ATOM   1333  H   LEU A  91      34.737  -1.342  33.984  1.00  0.77           H  
ATOM   1334  HA  LEU A  91      32.780   0.452  35.043  1.00  0.77           H  
ATOM   1335 1HB  LEU A  91      35.805   0.458  35.215  1.00  0.77           H  
ATOM   1336 2HB  LEU A  91      34.786   1.576  36.108  1.00  0.77           H  
ATOM   1337  HG  LEU A  91      34.678  -1.429  36.410  1.00  0.77           H  
ATOM   1338 1HD1 LEU A  91      35.877  -1.002  38.490  1.00  0.77           H  
ATOM   1339 2HD1 LEU A  91      36.827  -0.506  37.092  1.00  0.77           H  
ATOM   1340 3HD1 LEU A  91      35.978   0.706  38.073  1.00  0.77           H  
ATOM   1341 1HD2 LEU A  91      33.402  -0.847  38.422  1.00  0.77           H  
ATOM   1342 2HD2 LEU A  91      33.567   0.834  37.985  1.00  0.77           H  
ATOM   1343 3HD2 LEU A  91      32.639  -0.209  36.961  1.00  0.77           H  
ATOM   1344  N   GLU A  92      34.754   1.709  32.694  1.00  0.78           N  
ATOM   1345  CA  GLU A  92      34.867   2.827  31.755  1.00  0.78           C  
ATOM   1346  C   GLU A  92      33.591   2.975  30.921  1.00  0.78           C  
ATOM   1347  O   GLU A  92      33.113   4.088  30.690  1.00  0.78           O  
ATOM   1348  CB  GLU A  92      36.079   2.647  30.821  1.00  0.78           C  
ATOM   1349  CG  GLU A  92      37.444   2.818  31.485  1.00  0.78           C  
ATOM   1350  CD  GLU A  92      38.606   2.549  30.543  1.00  0.78           C  
ATOM   1351  OE1 GLU A  92      38.372   2.127  29.433  1.00  0.78           O  
ATOM   1352  OE2 GLU A  92      39.728   2.771  30.940  1.00  0.78           O  
ATOM   1353  H   GLU A  92      35.412   0.931  32.632  1.00  0.78           H  
ATOM   1354  HA  GLU A  92      35.010   3.740  32.328  1.00  0.78           H  
ATOM   1355 1HB  GLU A  92      36.051   1.652  30.384  1.00  0.78           H  
ATOM   1356 2HB  GLU A  92      36.012   3.364  30.002  1.00  0.78           H  
ATOM   1357 1HG  GLU A  92      37.524   3.838  31.856  1.00  0.78           H  
ATOM   1358 2HG  GLU A  92      37.509   2.150  32.337  1.00  0.78           H  
ATOM   1359  N   SER A  93      33.004   1.848  30.505  1.00  0.80           N  
ATOM   1360  CA  SER A  93      31.777   1.902  29.720  1.00  0.80           C  
ATOM   1361  C   SER A  93      30.675   2.576  30.533  1.00  0.80           C  
ATOM   1362  O   SER A  93      29.947   3.427  30.022  1.00  0.80           O  
ATOM   1363  CB  SER A  93      31.340   0.519  29.285  1.00  0.80           C  
ATOM   1364  OG  SER A  93      30.169   0.580  28.497  1.00  0.80           O  
ATOM   1365  H   SER A  93      33.447   0.950  30.701  1.00  0.80           H  
ATOM   1366  HA  SER A  93      31.963   2.501  28.829  1.00  0.80           H  
ATOM   1367 1HB  SER A  93      32.141   0.037  28.732  1.00  0.80           H  
ATOM   1368 2HB  SER A  93      31.148  -0.087  30.169  1.00  0.80           H  
ATOM   1369  HG  SER A  93      30.410   0.983  27.643  1.00  0.80           H  
ATOM   1370  N   TRP A  94      30.551   2.210  31.811  1.00  0.82           N  
ATOM   1371  CA  TRP A  94      29.529   2.835  32.643  1.00  0.82           C  
ATOM   1372  C   TRP A  94      29.860   4.307  32.912  1.00  0.82           C  
ATOM   1373  O   TRP A  94      28.975   5.170  32.882  1.00  0.82           O  
ATOM   1374  CB  TRP A  94      29.414   2.128  33.996  1.00  0.82           C  
ATOM   1375  CG  TRP A  94      28.707   0.768  34.007  1.00  0.82           C  
ATOM   1376  CD1 TRP A  94      29.298  -0.431  34.235  1.00  0.82           C  
ATOM   1377  CD2 TRP A  94      27.288   0.474  33.838  1.00  0.82           C  
ATOM   1378  NE1 TRP A  94      28.363  -1.430  34.235  1.00  0.82           N  
ATOM   1379  CE2 TRP A  94      27.141  -0.905  33.997  1.00  0.82           C  
ATOM   1380  CE3 TRP A  94      26.152   1.252  33.585  1.00  0.82           C  
ATOM   1381  CZ2 TRP A  94      25.913  -1.528  33.918  1.00  0.82           C  
ATOM   1382  CZ3 TRP A  94      24.915   0.609  33.506  1.00  0.82           C  
ATOM   1383  CH2 TRP A  94      24.814  -0.746  33.677  1.00  0.82           C  
ATOM   1384  H   TRP A  94      31.164   1.485  32.190  1.00  0.82           H  
ATOM   1385  HA  TRP A  94      28.575   2.781  32.121  1.00  0.82           H  
ATOM   1386 1HB  TRP A  94      30.421   1.978  34.396  1.00  0.82           H  
ATOM   1387 2HB  TRP A  94      28.893   2.784  34.689  1.00  0.82           H  
ATOM   1388  HD1 TRP A  94      30.360  -0.576  34.416  1.00  0.82           H  
ATOM   1389  HE1 TRP A  94      28.541  -2.415  34.409  1.00  0.82           H  
ATOM   1390  HE3 TRP A  94      26.234   2.328  33.455  1.00  0.82           H  
ATOM   1391  HZ2 TRP A  94      25.802  -2.605  34.048  1.00  0.82           H  
ATOM   1392  HZ3 TRP A  94      24.028   1.205  33.310  1.00  0.82           H  
ATOM   1393  HH2 TRP A  94      23.846  -1.223  33.626  1.00  0.82           H  
ATOM   1394  N   ALA A  95      31.148   4.613  33.118  1.00  0.83           N  
ATOM   1395  CA  ALA A  95      31.594   5.968  33.440  1.00  0.83           C  
ATOM   1396  C   ALA A  95      31.205   6.967  32.382  1.00  0.83           C  
ATOM   1397  O   ALA A  95      30.730   8.074  32.694  1.00  0.83           O  
ATOM   1398  CB  ALA A  95      33.105   5.995  33.548  1.00  0.83           C  
ATOM   1399  H   ALA A  95      31.843   3.870  33.115  1.00  0.83           H  
ATOM   1400  HA  ALA A  95      31.137   6.256  34.383  1.00  0.83           H  
ATOM   1401 1HB  ALA A  95      33.445   6.996  33.799  1.00  0.83           H  
ATOM   1402 2HB  ALA A  95      33.411   5.303  34.296  1.00  0.83           H  
ATOM   1403 3HB  ALA A  95      33.533   5.706  32.596  1.00  0.83           H  
ATOM   1404  N   ASP A  96      31.339   6.522  31.123  1.00  0.84           N  
ATOM   1405  CA  ASP A  96      31.022   7.286  29.926  1.00  0.84           C  
ATOM   1406  C   ASP A  96      29.556   7.631  29.780  1.00  0.84           C  
ATOM   1407  O   ASP A  96      29.195   8.494  28.992  1.00  0.84           O  
ATOM   1408  CB  ASP A  96      31.489   6.556  28.656  1.00  0.84           C  
ATOM   1409  CG  ASP A  96      33.006   6.683  28.366  1.00  0.84           C  
ATOM   1410  OD1 ASP A  96      33.648   7.516  28.973  1.00  0.84           O  
ATOM   1411  OD2 ASP A  96      33.504   6.013  27.454  1.00  0.84           O  
ATOM   1412  H   ASP A  96      31.739   5.588  30.996  1.00  0.84           H  
ATOM   1413  HA  ASP A  96      31.574   8.220  29.997  1.00  0.84           H  
ATOM   1414 1HB  ASP A  96      31.250   5.492  28.765  1.00  0.84           H  
ATOM   1415 2HB  ASP A  96      30.926   6.925  27.798  1.00  0.84           H  
ATOM   1416  N   VAL A  97      28.709   6.934  30.490  1.00  0.84           N  
ATOM   1417  CA  VAL A  97      27.299   7.169  30.394  1.00  0.84           C  
ATOM   1418  C   VAL A  97      26.794   7.962  31.584  1.00  0.84           C  
ATOM   1419  O   VAL A  97      26.095   8.969  31.444  1.00  0.84           O  
ATOM   1420  CB  VAL A  97      26.580   5.816  30.377  1.00  0.84           C  
ATOM   1421  CG1 VAL A  97      25.142   6.048  30.379  1.00  0.84           C  
ATOM   1422  CG2 VAL A  97      27.005   5.021  29.181  1.00  0.84           C  
ATOM   1423  H   VAL A  97      29.040   6.232  31.147  1.00  0.84           H  
ATOM   1424  HA  VAL A  97      27.088   7.716  29.476  1.00  0.84           H  
ATOM   1425  HB  VAL A  97      26.830   5.262  31.285  1.00  0.84           H  
ATOM   1426 1HG1 VAL A  97      24.623   5.102  30.396  1.00  0.84           H  
ATOM   1427 2HG1 VAL A  97      24.900   6.614  31.261  1.00  0.84           H  
ATOM   1428 3HG1 VAL A  97      24.865   6.611  29.499  1.00  0.84           H  
ATOM   1429 1HG2 VAL A  97      26.499   4.062  29.179  1.00  0.84           H  
ATOM   1430 2HG2 VAL A  97      26.759   5.557  28.299  1.00  0.84           H  
ATOM   1431 3HG2 VAL A  97      28.080   4.862  29.219  1.00  0.84           H  
ATOM   1432  N   ALA A  98      27.158   7.464  32.760  1.00  0.83           N  
ATOM   1433  CA  ALA A  98      26.674   7.882  34.071  1.00  0.83           C  
ATOM   1434  C   ALA A  98      27.322   9.088  34.760  1.00  0.83           C  
ATOM   1435  O   ALA A  98      26.943   9.402  35.875  1.00  0.83           O  
ATOM   1436  CB  ALA A  98      26.856   6.702  34.982  1.00  0.83           C  
ATOM   1437  H   ALA A  98      27.798   6.670  32.751  1.00  0.83           H  
ATOM   1438  HA  ALA A  98      25.612   8.106  33.958  1.00  0.83           H  
ATOM   1439 1HB  ALA A  98      26.431   6.917  35.954  1.00  0.83           H  
ATOM   1440 2HB  ALA A  98      26.368   5.854  34.543  1.00  0.83           H  
ATOM   1441 3HB  ALA A  98      27.920   6.488  35.082  1.00  0.83           H  
ATOM   1442  N   LYS A  99      28.326   9.722  34.183  1.00  0.82           N  
ATOM   1443  CA  LYS A  99      29.040  10.805  34.892  1.00  0.82           C  
ATOM   1444  C   LYS A  99      29.653  10.275  36.174  1.00  0.82           C  
ATOM   1445  O   LYS A  99      29.597  10.924  37.225  1.00  0.82           O  
ATOM   1446  CB  LYS A  99      28.140  12.004  35.264  1.00  0.82           C  
ATOM   1447  CG  LYS A  99      27.533  12.669  34.126  1.00  0.82           C  
ATOM   1448  CD  LYS A  99      26.671  13.837  34.515  1.00  0.82           C  
ATOM   1449  CE  LYS A  99      27.493  15.079  34.765  1.00  0.82           C  
ATOM   1450  NZ  LYS A  99      26.624  16.266  34.973  1.00  0.82           N  
ATOM   1451  H   LYS A  99      28.619   9.436  33.259  1.00  0.82           H  
ATOM   1452  HA  LYS A  99      29.850  11.162  34.256  1.00  0.82           H  
ATOM   1453 1HB  LYS A  99      27.343  11.716  35.949  1.00  0.82           H  
ATOM   1454 2HB  LYS A  99      28.734  12.746  35.787  1.00  0.82           H  
ATOM   1455 1HG  LYS A  99      28.338  13.033  33.520  1.00  0.82           H  
ATOM   1456 2HG  LYS A  99      26.946  11.950  33.573  1.00  0.82           H  
ATOM   1457 1HD  LYS A  99      25.943  14.039  33.735  1.00  0.82           H  
ATOM   1458 2HD  LYS A  99      26.133  13.582  35.433  1.00  0.82           H  
ATOM   1459 1HE  LYS A  99      28.105  14.928  35.642  1.00  0.82           H  
ATOM   1460 2HE  LYS A  99      28.145  15.260  33.911  1.00  0.82           H  
ATOM   1461 1HZ  LYS A  99      27.195  17.078  35.146  1.00  0.82           H  
ATOM   1462 2HZ  LYS A  99      26.060  16.419  34.149  1.00  0.82           H  
ATOM   1463 3HZ  LYS A  99      26.018  16.095  35.765  1.00  0.82           H  
ATOM   1464  N   VAL A 100      30.224   9.081  36.084  1.00  0.81           N  
ATOM   1465  CA  VAL A 100      30.863   8.497  37.250  1.00  0.81           C  
ATOM   1466  C   VAL A 100      32.302   8.194  36.893  1.00  0.81           C  
ATOM   1467  O   VAL A 100      32.576   7.400  36.006  1.00  0.81           O  
ATOM   1468  CB  VAL A 100      30.155   7.202  37.710  1.00  0.81           C  
ATOM   1469  CG1 VAL A 100      30.861   6.654  38.912  1.00  0.81           C  
ATOM   1470  CG2 VAL A 100      28.694   7.458  38.057  1.00  0.81           C  
ATOM   1471  H   VAL A 100      30.253   8.618  35.171  1.00  0.81           H  
ATOM   1472  HA  VAL A 100      30.849   9.215  38.069  1.00  0.81           H  
ATOM   1473  HB  VAL A 100      30.218   6.466  36.912  1.00  0.81           H  
ATOM   1474 1HG1 VAL A 100      30.366   5.740  39.210  1.00  0.81           H  
ATOM   1475 2HG1 VAL A 100      31.907   6.452  38.679  1.00  0.81           H  
ATOM   1476 3HG1 VAL A 100      30.812   7.380  39.721  1.00  0.81           H  
ATOM   1477 1HG2 VAL A 100      28.223   6.528  38.371  1.00  0.81           H  
ATOM   1478 2HG2 VAL A 100      28.615   8.172  38.846  1.00  0.81           H  
ATOM   1479 3HG2 VAL A 100      28.193   7.836  37.208  1.00  0.81           H  
ATOM   1480  N   THR A 101      33.219   8.818  37.581  1.00  0.82           N  
ATOM   1481  CA  THR A 101      34.631   8.646  37.308  1.00  0.82           C  
ATOM   1482  C   THR A 101      35.178   7.530  38.164  1.00  0.82           C  
ATOM   1483  O   THR A 101      34.859   7.465  39.351  1.00  0.82           O  
ATOM   1484  CB  THR A 101      35.403   9.954  37.567  1.00  0.82           C  
ATOM   1485  OG1 THR A 101      34.943  10.971  36.670  1.00  0.82           O  
ATOM   1486  CG2 THR A 101      36.898   9.756  37.400  1.00  0.82           C  
ATOM   1487  H   THR A 101      32.920   9.422  38.340  1.00  0.82           H  
ATOM   1488  HA  THR A 101      34.758   8.367  36.262  1.00  0.82           H  
ATOM   1489  HB  THR A 101      35.202  10.280  38.587  1.00  0.82           H  
ATOM   1490  HG1 THR A 101      35.374  11.801  36.890  1.00  0.82           H  
ATOM   1491 1HG2 THR A 101      37.410  10.696  37.601  1.00  0.82           H  
ATOM   1492 2HG2 THR A 101      37.252   8.999  38.104  1.00  0.82           H  
ATOM   1493 3HG2 THR A 101      37.114   9.434  36.384  1.00  0.82           H  
ATOM   1494  N   PHE A 102      35.965   6.634  37.571  1.00  0.86           N  
ATOM   1495  CA  PHE A 102      36.550   5.566  38.366  1.00  0.86           C  
ATOM   1496  C   PHE A 102      38.077   5.596  38.378  1.00  0.86           C  
ATOM   1497  O   PHE A 102      38.717   5.652  37.325  1.00  0.86           O  
ATOM   1498  CB  PHE A 102      36.102   4.200  37.882  1.00  0.86           C  
ATOM   1499  CG  PHE A 102      34.674   3.922  38.020  1.00  0.86           C  
ATOM   1500  CD1 PHE A 102      33.799   4.285  37.041  1.00  0.86           C  
ATOM   1501  CD2 PHE A 102      34.202   3.304  39.142  1.00  0.86           C  
ATOM   1502  CE1 PHE A 102      32.461   4.016  37.148  1.00  0.86           C  
ATOM   1503  CE2 PHE A 102      32.880   3.043  39.271  1.00  0.86           C  
ATOM   1504  CZ  PHE A 102      32.000   3.390  38.264  1.00  0.86           C  
ATOM   1505  H   PHE A 102      36.172   6.714  36.587  1.00  0.86           H  
ATOM   1506  HA  PHE A 102      36.200   5.675  39.380  1.00  0.86           H  
ATOM   1507 1HB  PHE A 102      36.373   4.075  36.834  1.00  0.86           H  
ATOM   1508 2HB  PHE A 102      36.614   3.458  38.432  1.00  0.86           H  
ATOM   1509  HD1 PHE A 102      34.190   4.779  36.174  1.00  0.86           H  
ATOM   1510  HD2 PHE A 102      34.899   3.021  39.936  1.00  0.86           H  
ATOM   1511  HE1 PHE A 102      31.776   4.304  36.347  1.00  0.86           H  
ATOM   1512  HE2 PHE A 102      32.529   2.558  40.163  1.00  0.86           H  
ATOM   1513  HZ  PHE A 102      30.954   3.175  38.360  1.00  0.86           H  
ATOM   1514  N   THR A 103      38.647   5.505  39.578  1.00  0.98           N  
ATOM   1515  CA  THR A 103      40.099   5.466  39.762  1.00  0.98           C  
ATOM   1516  C   THR A 103      40.523   4.223  40.552  1.00  0.98           C  
ATOM   1517  O   THR A 103      39.949   3.920  41.592  1.00  0.98           O  
ATOM   1518  CB  THR A 103      40.577   6.739  40.489  1.00  0.98           C  
ATOM   1519  OG1 THR A 103      40.231   7.891  39.710  1.00  0.98           O  
ATOM   1520  CG2 THR A 103      42.080   6.713  40.691  1.00  0.98           C  
ATOM   1521  H   THR A 103      38.029   5.502  40.392  1.00  0.98           H  
ATOM   1522  HA  THR A 103      40.576   5.422  38.783  1.00  0.98           H  
ATOM   1523  HB  THR A 103      40.086   6.807  41.460  1.00  0.98           H  
ATOM   1524  HG1 THR A 103      40.491   7.745  38.795  1.00  0.98           H  
ATOM   1525 1HG2 THR A 103      42.393   7.622  41.202  1.00  0.98           H  
ATOM   1526 2HG2 THR A 103      42.355   5.855  41.292  1.00  0.98           H  
ATOM   1527 3HG2 THR A 103      42.576   6.651  39.724  1.00  0.98           H  
ATOM   1528  N   GLU A 104      41.510   3.485  40.080  1.00  1.20           N  
ATOM   1529  CA  GLU A 104      41.900   2.322  40.870  1.00  1.20           C  
ATOM   1530  C   GLU A 104      42.503   2.788  42.201  1.00  1.20           C  
ATOM   1531  O   GLU A 104      43.313   3.717  42.226  1.00  1.20           O  
ATOM   1532  CB  GLU A 104      42.866   1.413  40.100  1.00  1.20           C  
ATOM   1533  CG  GLU A 104      43.148   0.069  40.816  1.00  1.20           C  
ATOM   1534  CD  GLU A 104      43.980  -0.923  40.006  1.00  1.20           C  
ATOM   1535  OE1 GLU A 104      44.435  -0.574  38.933  1.00  1.20           O  
ATOM   1536  OE2 GLU A 104      44.142  -2.036  40.450  1.00  1.20           O  
ATOM   1537  H   GLU A 104      41.981   3.721  39.218  1.00  1.20           H  
ATOM   1538  HA  GLU A 104      41.009   1.736  41.095  1.00  1.20           H  
ATOM   1539 1HB  GLU A 104      42.458   1.193  39.116  1.00  1.20           H  
ATOM   1540 2HB  GLU A 104      43.815   1.927  39.957  1.00  1.20           H  
ATOM   1541 1HG  GLU A 104      43.666   0.274  41.751  1.00  1.20           H  
ATOM   1542 2HG  GLU A 104      42.188  -0.390  41.064  1.00  1.20           H  
ATOM   1543  N   GLY A 105      42.114   2.149  43.297  1.00  1.56           N  
ATOM   1544  CA  GLY A 105      42.652   2.477  44.614  1.00  1.56           C  
ATOM   1545  C   GLY A 105      41.999   1.623  45.703  1.00  1.56           C  
ATOM   1546  O   GLY A 105      40.897   1.124  45.510  1.00  1.56           O  
ATOM   1547  H   GLY A 105      41.436   1.401  43.196  1.00  1.56           H  
ATOM   1548 1HA  GLY A 105      43.728   2.317  44.596  1.00  1.56           H  
ATOM   1549 2HA  GLY A 105      42.477   3.534  44.812  1.00  1.56           H  
ATOM   1550  N   PRO A 106      42.535   1.625  46.935  1.00  2.10           N  
ATOM   1551  CA  PRO A 106      42.130   0.785  48.065  1.00  2.10           C  
ATOM   1552  C   PRO A 106      40.828   1.178  48.758  1.00  2.10           C  
ATOM   1553  O   PRO A 106      40.803   1.530  49.934  1.00  2.10           O  
ATOM   1554  CB  PRO A 106      43.325   0.957  49.006  1.00  2.10           C  
ATOM   1555  CG  PRO A 106      43.813   2.369  48.737  1.00  2.10           C  
ATOM   1556  CD  PRO A 106      43.634   2.561  47.239  1.00  2.10           C  
ATOM   1557  HA  PRO A 106      42.071  -0.259  47.722  1.00  2.10           H  
ATOM   1558 1HB  PRO A 106      43.004   0.811  50.047  1.00  2.10           H  
ATOM   1559 2HB  PRO A 106      44.085   0.189  48.792  1.00  2.10           H  
ATOM   1560 1HG  PRO A 106      43.231   3.090  49.329  1.00  2.10           H  
ATOM   1561 2HG  PRO A 106      44.864   2.470  49.057  1.00  2.10           H  
ATOM   1562 1HD  PRO A 106      43.337   3.599  47.025  1.00  2.10           H  
ATOM   1563 2HD  PRO A 106      44.558   2.272  46.716  1.00  2.10           H  
ATOM   1564  N   ALA A 107      39.751   1.157  47.987  1.00  2.78           N  
ATOM   1565  CA  ALA A 107      38.338   1.378  48.339  1.00  2.78           C  
ATOM   1566  C   ALA A 107      37.968   2.729  48.976  1.00  2.78           C  
ATOM   1567  O   ALA A 107      36.831   3.132  48.843  1.00  2.78           O  
ATOM   1568  CB  ALA A 107      37.879   0.280  49.289  1.00  2.78           C  
ATOM   1569  H   ALA A 107      39.927   0.910  47.019  1.00  2.78           H  
ATOM   1570  HA  ALA A 107      37.769   1.293  47.411  1.00  2.78           H  
ATOM   1571 1HB  ALA A 107      36.815   0.399  49.485  1.00  2.78           H  
ATOM   1572 2HB  ALA A 107      38.059  -0.691  48.830  1.00  2.78           H  
ATOM   1573 3HB  ALA A 107      38.429   0.346  50.226  1.00  2.78           H  
ATOM   1574  N   ALA A 108      38.896   3.455  49.611  1.00  3.43           N  
ATOM   1575  CA  ALA A 108      38.694   4.844  50.086  1.00  3.43           C  
ATOM   1576  C   ALA A 108      37.274   5.107  50.618  1.00  3.43           C  
ATOM   1577  O   ALA A 108      36.681   6.148  50.310  1.00  3.43           O  
ATOM   1578  CB  ALA A 108      38.984   5.810  48.954  1.00  3.43           C  
ATOM   1579  H   ALA A 108      39.790   3.010  49.766  1.00  3.43           H  
ATOM   1580  HA  ALA A 108      39.397   5.020  50.899  1.00  3.43           H  
ATOM   1581 1HB  ALA A 108      38.877   6.834  49.310  1.00  3.43           H  
ATOM   1582 2HB  ALA A 108      40.002   5.655  48.594  1.00  3.43           H  
ATOM   1583 3HB  ALA A 108      38.285   5.635  48.138  1.00  3.43           H  
ATOM   1584  N   ARG A 109      36.781   4.207  51.466  1.00  3.78           N  
ATOM   1585  CA  ARG A 109      35.363   4.042  51.831  1.00  3.78           C  
ATOM   1586  C   ARG A 109      34.474   5.283  52.044  1.00  3.78           C  
ATOM   1587  O   ARG A 109      33.265   5.218  51.820  1.00  3.78           O  
ATOM   1588  CB  ARG A 109      35.295   3.227  53.103  1.00  3.78           C  
ATOM   1589  CG  ARG A 109      35.825   1.808  52.986  1.00  3.78           C  
ATOM   1590  CD  ARG A 109      34.975   0.945  52.135  1.00  3.78           C  
ATOM   1591  NE  ARG A 109      35.440  -0.437  52.163  1.00  3.78           N  
ATOM   1592  CZ  ARG A 109      34.906  -1.443  51.451  1.00  3.78           C  
ATOM   1593  NH1 ARG A 109      33.895  -1.212  50.647  1.00  3.78           N  
ATOM   1594  NH2 ARG A 109      35.397  -2.665  51.575  1.00  3.78           N  
ATOM   1595  H   ARG A 109      37.416   3.475  51.751  1.00  3.78           H  
ATOM   1596  HA  ARG A 109      34.909   3.447  51.035  1.00  3.78           H  
ATOM   1597 1HB  ARG A 109      35.858   3.729  53.887  1.00  3.78           H  
ATOM   1598 2HB  ARG A 109      34.258   3.167  53.433  1.00  3.78           H  
ATOM   1599 1HG  ARG A 109      36.821   1.839  52.538  1.00  3.78           H  
ATOM   1600 2HG  ARG A 109      35.887   1.360  53.979  1.00  3.78           H  
ATOM   1601 1HD  ARG A 109      33.946   0.969  52.490  1.00  3.78           H  
ATOM   1602 2HD  ARG A 109      35.013   1.302  51.102  1.00  3.78           H  
ATOM   1603  HE  ARG A 109      36.214  -0.658  52.776  1.00  3.78           H  
ATOM   1604 1HH1 ARG A 109      33.521  -0.272  50.559  1.00  3.78           H  
ATOM   1605 2HH1 ARG A 109      33.482  -1.966  50.118  1.00  3.78           H  
ATOM   1606 1HH2 ARG A 109      36.172  -2.835  52.201  1.00  3.78           H  
ATOM   1607 2HH2 ARG A 109      34.985  -3.435  51.063  1.00  3.78           H  
ATOM   1608  N   GLY A 110      35.023   6.386  52.527  1.00  3.63           N  
ATOM   1609  CA  GLY A 110      34.184   7.548  52.822  1.00  3.63           C  
ATOM   1610  C   GLY A 110      33.728   8.337  51.585  1.00  3.63           C  
ATOM   1611  O   GLY A 110      32.673   8.983  51.589  1.00  3.63           O  
ATOM   1612  H   GLY A 110      36.022   6.417  52.671  1.00  3.63           H  
ATOM   1613 1HA  GLY A 110      33.309   7.219  53.381  1.00  3.63           H  
ATOM   1614 2HA  GLY A 110      34.736   8.216  53.483  1.00  3.63           H  
ATOM   1615  N   ASP A 111      34.510   8.301  50.516  1.00  3.06           N  
ATOM   1616  CA  ASP A 111      34.184   9.167  49.381  1.00  3.06           C  
ATOM   1617  C   ASP A 111      33.203   8.568  48.381  1.00  3.06           C  
ATOM   1618  O   ASP A 111      33.593   8.029  47.358  1.00  3.06           O  
ATOM   1619  CB  ASP A 111      35.448   9.662  48.669  1.00  3.06           C  
ATOM   1620  CG  ASP A 111      36.218  10.693  49.500  1.00  3.06           C  
ATOM   1621  OD1 ASP A 111      35.587  11.523  50.108  1.00  3.06           O  
ATOM   1622  OD2 ASP A 111      37.422  10.656  49.501  1.00  3.06           O  
ATOM   1623  H   ASP A 111      35.324   7.684  50.507  1.00  3.06           H  
ATOM   1624  HA  ASP A 111      33.705  10.060  49.782  1.00  3.06           H  
ATOM   1625 1HB  ASP A 111      36.115   8.839  48.468  1.00  3.06           H  
ATOM   1626 2HB  ASP A 111      35.172  10.104  47.708  1.00  3.06           H  
ATOM   1627  N   ASP A 112      31.928   8.755  48.654  1.00  2.36           N  
ATOM   1628  CA  ASP A 112      30.827   8.241  47.824  1.00  2.36           C  
ATOM   1629  C   ASP A 112      30.733   6.699  47.725  1.00  2.36           C  
ATOM   1630  O   ASP A 112      30.425   6.157  46.666  1.00  2.36           O  
ATOM   1631  CB  ASP A 112      30.938   8.788  46.375  1.00  2.36           C  
ATOM   1632  CG  ASP A 112      30.965  10.321  46.260  1.00  2.36           C  
ATOM   1633  OD1 ASP A 112      30.663  10.980  47.223  1.00  2.36           O  
ATOM   1634  OD2 ASP A 112      31.309  10.815  45.200  1.00  2.36           O  
ATOM   1635  H   ASP A 112      31.737   9.210  49.547  1.00  2.36           H  
ATOM   1636  HA  ASP A 112      29.893   8.603  48.255  1.00  2.36           H  
ATOM   1637 1HB  ASP A 112      31.812   8.395  45.879  1.00  2.36           H  
ATOM   1638 2HB  ASP A 112      30.076   8.433  45.805  1.00  2.36           H  
ATOM   1639  N   GLY A 113      30.997   5.976  48.815  1.00  1.75           N  
ATOM   1640  CA  GLY A 113      30.747   4.518  48.838  1.00  1.75           C  
ATOM   1641  C   GLY A 113      31.788   3.586  48.226  1.00  1.75           C  
ATOM   1642  O   GLY A 113      32.331   2.727  48.924  1.00  1.75           O  
ATOM   1643  H   GLY A 113      31.320   6.440  49.656  1.00  1.75           H  
ATOM   1644 1HA  GLY A 113      30.571   4.216  49.869  1.00  1.75           H  
ATOM   1645 2HA  GLY A 113      29.826   4.351  48.318  1.00  1.75           H  
ATOM   1646  N   HIS A 114      32.033   3.760  46.929  1.00  1.31           N  
ATOM   1647  CA  HIS A 114      33.027   3.007  46.133  1.00  1.31           C  
ATOM   1648  C   HIS A 114      32.687   1.543  45.838  1.00  1.31           C  
ATOM   1649  O   HIS A 114      31.607   1.061  46.184  1.00  1.31           O  
ATOM   1650  CB  HIS A 114      34.360   3.030  46.862  1.00  1.31           C  
ATOM   1651  CG  HIS A 114      34.834   4.366  47.084  1.00  1.31           C  
ATOM   1652  ND1 HIS A 114      35.323   5.133  46.097  1.00  1.31           N  
ATOM   1653  CD2 HIS A 114      34.894   5.096  48.185  1.00  1.31           C  
ATOM   1654  CE1 HIS A 114      35.719   6.274  46.593  1.00  1.31           C  
ATOM   1655  NE2 HIS A 114      35.474   6.262  47.855  1.00  1.31           N  
ATOM   1656  H   HIS A 114      31.485   4.500  46.489  1.00  1.31           H  
ATOM   1657  HA  HIS A 114      33.162   3.499  45.175  1.00  1.31           H  
ATOM   1658 1HB  HIS A 114      34.339   2.488  47.796  1.00  1.31           H  
ATOM   1659 2HB  HIS A 114      35.109   2.540  46.259  1.00  1.31           H  
ATOM   1660  HD2 HIS A 114      34.570   4.800  49.165  1.00  1.31           H  
ATOM   1661  HE1 HIS A 114      36.172   7.095  46.040  1.00  1.31           H  
ATOM   1662  HE2 HIS A 114      35.680   7.009  48.497  1.00  1.31           H  
ATOM   1663  N   MET A 115      33.624   0.841  45.167  1.00  1.02           N  
ATOM   1664  CA  MET A 115      33.405  -0.558  44.779  1.00  1.02           C  
ATOM   1665  C   MET A 115      34.602  -1.488  45.018  1.00  1.02           C  
ATOM   1666  O   MET A 115      35.763  -1.060  44.941  1.00  1.02           O  
ATOM   1667  CB  MET A 115      33.101  -0.628  43.287  1.00  1.02           C  
ATOM   1668  CG  MET A 115      31.872   0.112  42.812  1.00  1.02           C  
ATOM   1669  SD  MET A 115      31.663  -0.057  41.034  1.00  1.02           S  
ATOM   1670  CE  MET A 115      30.264   0.996  40.738  1.00  1.02           C  
ATOM   1671  H   MET A 115      34.495   1.303  44.892  1.00  1.02           H  
ATOM   1672  HA  MET A 115      32.564  -0.947  45.351  1.00  1.02           H  
ATOM   1673 1HB  MET A 115      33.956  -0.247  42.729  1.00  1.02           H  
ATOM   1674 2HB  MET A 115      32.973  -1.679  43.005  1.00  1.02           H  
ATOM   1675 1HG  MET A 115      30.991  -0.288  43.311  1.00  1.02           H  
ATOM   1676 2HG  MET A 115      31.950   1.171  43.048  1.00  1.02           H  
ATOM   1677 1HE  MET A 115      30.043   0.983  39.681  1.00  1.02           H  
ATOM   1678 2HE  MET A 115      29.402   0.641  41.298  1.00  1.02           H  
ATOM   1679 3HE  MET A 115      30.488   2.007  41.051  1.00  1.02           H  
ATOM   1680  N   THR A 116      34.308  -2.764  45.274  1.00  0.85           N  
ATOM   1681  CA  THR A 116      35.382  -3.752  45.362  1.00  0.85           C  
ATOM   1682  C   THR A 116      35.022  -4.978  44.530  1.00  0.85           C  
ATOM   1683  O   THR A 116      33.847  -5.342  44.439  1.00  0.85           O  
ATOM   1684  CB  THR A 116      35.636  -4.219  46.810  1.00  0.85           C  
ATOM   1685  OG1 THR A 116      34.508  -4.945  47.275  1.00  0.85           O  
ATOM   1686  CG2 THR A 116      35.856  -3.036  47.752  1.00  0.85           C  
ATOM   1687  H   THR A 116      33.326  -3.040  45.349  1.00  0.85           H  
ATOM   1688  HA  THR A 116      36.292  -3.319  44.964  1.00  0.85           H  
ATOM   1689  HB  THR A 116      36.502  -4.847  46.819  1.00  0.85           H  
ATOM   1690  HG1 THR A 116      34.487  -5.805  46.840  1.00  0.85           H  
ATOM   1691 1HG2 THR A 116      36.035  -3.408  48.757  1.00  0.85           H  
ATOM   1692 2HG2 THR A 116      36.707  -2.462  47.425  1.00  0.85           H  
ATOM   1693 3HG2 THR A 116      34.974  -2.401  47.755  1.00  0.85           H  
ATOM   1694  N   PHE A 117      36.029  -5.682  44.032  1.00  0.78           N  
ATOM   1695  CA  PHE A 117      35.785  -6.901  43.271  1.00  0.78           C  
ATOM   1696  C   PHE A 117      36.503  -8.089  43.911  1.00  0.78           C  
ATOM   1697  O   PHE A 117      37.609  -7.939  44.431  1.00  0.78           O  
ATOM   1698  CB  PHE A 117      36.323  -6.754  41.844  1.00  0.78           C  
ATOM   1699  CG  PHE A 117      35.767  -5.677  40.989  1.00  0.78           C  
ATOM   1700  CD1 PHE A 117      36.299  -4.395  41.036  1.00  0.78           C  
ATOM   1701  CD2 PHE A 117      34.746  -5.941  40.099  1.00  0.78           C  
ATOM   1702  CE1 PHE A 117      35.805  -3.407  40.214  1.00  0.78           C  
ATOM   1703  CE2 PHE A 117      34.250  -4.959  39.280  1.00  0.78           C  
ATOM   1704  CZ  PHE A 117      34.777  -3.690  39.335  1.00  0.78           C  
ATOM   1705  H   PHE A 117      36.975  -5.316  44.135  1.00  0.78           H  
ATOM   1706  HA  PHE A 117      34.719  -7.094  43.241  1.00  0.78           H  
ATOM   1707 1HB  PHE A 117      37.377  -6.606  41.908  1.00  0.78           H  
ATOM   1708 2HB  PHE A 117      36.157  -7.671  41.323  1.00  0.78           H  
ATOM   1709  HD1 PHE A 117      37.119  -4.178  41.727  1.00  0.78           H  
ATOM   1710  HD2 PHE A 117      34.337  -6.937  40.048  1.00  0.78           H  
ATOM   1711  HE1 PHE A 117      36.227  -2.413  40.256  1.00  0.78           H  
ATOM   1712  HE2 PHE A 117      33.444  -5.190  38.585  1.00  0.78           H  
ATOM   1713  HZ  PHE A 117      34.385  -2.919  38.683  1.00  0.78           H  
ATOM   1714  N   ALA A 118      35.936  -9.288  43.804  1.00  0.77           N  
ATOM   1715  CA  ALA A 118      36.636 -10.487  44.293  1.00  0.77           C  
ATOM   1716  C   ALA A 118      36.212 -11.766  43.568  1.00  0.77           C  
ATOM   1717  O   ALA A 118      35.090 -11.864  43.084  1.00  0.77           O  
ATOM   1718  CB  ALA A 118      36.383 -10.624  45.750  1.00  0.77           C  
ATOM   1719  H   ALA A 118      34.990  -9.351  43.424  1.00  0.77           H  
ATOM   1720  HA  ALA A 118      37.703 -10.366  44.159  1.00  0.77           H  
ATOM   1721 1HB  ALA A 118      36.917 -11.493  46.135  1.00  0.77           H  
ATOM   1722 2HB  ALA A 118      36.715  -9.746  46.248  1.00  0.77           H  
ATOM   1723 3HB  ALA A 118      35.347 -10.726  45.885  1.00  0.77           H  
ATOM   1724  N   ASN A 119      37.111 -12.741  43.495  1.00  0.83           N  
ATOM   1725  CA  ASN A 119      36.764 -14.052  42.970  1.00  0.83           C  
ATOM   1726  C   ASN A 119      36.445 -15.002  44.125  1.00  0.83           C  
ATOM   1727  O   ASN A 119      36.866 -14.761  45.262  1.00  0.83           O  
ATOM   1728  CB  ASN A 119      37.868 -14.650  42.105  1.00  0.83           C  
ATOM   1729  CG  ASN A 119      38.045 -14.167  40.679  1.00  0.83           C  
ATOM   1730  OD1 ASN A 119      37.096 -13.961  39.913  1.00  0.83           O  
ATOM   1731  ND2 ASN A 119      39.272 -14.050  40.277  1.00  0.83           N  
ATOM   1732  H   ASN A 119      38.060 -12.622  43.856  1.00  0.83           H  
ATOM   1733  HA  ASN A 119      35.869 -13.957  42.363  1.00  0.83           H  
ATOM   1734 1HB  ASN A 119      38.811 -14.486  42.598  1.00  0.83           H  
ATOM   1735 2HB  ASN A 119      37.720 -15.723  42.073  1.00  0.83           H  
ATOM   1736 1HD2 ASN A 119      39.478 -13.799  39.318  1.00  0.83           H  
ATOM   1737 2HD2 ASN A 119      40.051 -14.231  40.897  1.00  0.83           H  
ATOM   1738  N   PHE A 120      35.758 -16.104  43.829  1.00  0.95           N  
ATOM   1739  CA  PHE A 120      35.537 -17.163  44.821  1.00  0.95           C  
ATOM   1740  C   PHE A 120      35.480 -18.533  44.140  1.00  0.95           C  
ATOM   1741  O   PHE A 120      35.360 -18.606  42.911  1.00  0.95           O  
ATOM   1742  CB  PHE A 120      34.291 -16.834  45.673  1.00  0.95           C  
ATOM   1743  CG  PHE A 120      32.924 -16.806  44.978  1.00  0.95           C  
ATOM   1744  CD1 PHE A 120      32.060 -17.879  45.012  1.00  0.95           C  
ATOM   1745  CD2 PHE A 120      32.514 -15.697  44.292  1.00  0.95           C  
ATOM   1746  CE1 PHE A 120      30.820 -17.795  44.382  1.00  0.95           C  
ATOM   1747  CE2 PHE A 120      31.279 -15.647  43.672  1.00  0.95           C  
ATOM   1748  CZ  PHE A 120      30.449 -16.692  43.725  1.00  0.95           C  
ATOM   1749  H   PHE A 120      35.371 -16.186  42.891  1.00  0.95           H  
ATOM   1750  HA  PHE A 120      36.389 -17.194  45.488  1.00  0.95           H  
ATOM   1751 1HB  PHE A 120      34.227 -17.562  46.484  1.00  0.95           H  
ATOM   1752 2HB  PHE A 120      34.441 -15.873  46.146  1.00  0.95           H  
ATOM   1753  HD1 PHE A 120      32.352 -18.787  45.548  1.00  0.95           H  
ATOM   1754  HD2 PHE A 120      33.178 -14.847  44.231  1.00  0.95           H  
ATOM   1755  HE1 PHE A 120      30.133 -18.607  44.402  1.00  0.95           H  
ATOM   1756  HE2 PHE A 120      30.965 -14.766  43.135  1.00  0.95           H  
ATOM   1757  HZ  PHE A 120      29.473 -16.649  43.231  1.00  0.95           H  
ATOM   1758  N   SER A 121      35.648 -19.613  44.920  1.00  1.13           N  
ATOM   1759  CA  SER A 121      35.607 -20.959  44.346  1.00  1.13           C  
ATOM   1760  C   SER A 121      34.555 -21.841  45.009  1.00  1.13           C  
ATOM   1761  O   SER A 121      33.962 -22.717  44.370  1.00  1.13           O  
ATOM   1762  CB  SER A 121      36.959 -21.634  44.450  1.00  1.13           C  
ATOM   1763  OG  SER A 121      37.947 -20.931  43.750  1.00  1.13           O  
ATOM   1764  H   SER A 121      35.760 -19.504  45.931  1.00  1.13           H  
ATOM   1765  HA  SER A 121      35.361 -20.876  43.291  1.00  1.13           H  
ATOM   1766 1HB  SER A 121      37.242 -21.732  45.467  1.00  1.13           H  
ATOM   1767 2HB  SER A 121      36.876 -22.639  44.044  1.00  1.13           H  
ATOM   1768  HG  SER A 121      38.137 -20.145  44.284  1.00  1.13           H  
ATOM   1769  N   ALA A 122      34.364 -21.684  46.317  1.00  1.34           N  
ATOM   1770  CA  ALA A 122      33.412 -22.543  47.000  1.00  1.34           C  
ATOM   1771  C   ALA A 122      32.071 -21.879  46.905  1.00  1.34           C  
ATOM   1772  O   ALA A 122      31.961 -20.680  47.190  1.00  1.34           O  
ATOM   1773  CB  ALA A 122      33.797 -22.770  48.445  1.00  1.34           C  
ATOM   1774  H   ALA A 122      34.846 -20.959  46.842  1.00  1.34           H  
ATOM   1775  HA  ALA A 122      33.368 -23.502  46.485  1.00  1.34           H  
ATOM   1776 1HB  ALA A 122      33.057 -23.411  48.920  1.00  1.34           H  
ATOM   1777 2HB  ALA A 122      34.777 -23.245  48.491  1.00  1.34           H  
ATOM   1778 3HB  ALA A 122      33.834 -21.836  48.959  1.00  1.34           H  
ATOM   1779  N   SER A 123      31.030 -22.629  46.563  1.00  1.54           N  
ATOM   1780  CA  SER A 123      29.770 -21.937  46.473  1.00  1.54           C  
ATOM   1781  C   SER A 123      28.500 -22.740  46.593  1.00  1.54           C  
ATOM   1782  O   SER A 123      28.282 -23.713  45.873  1.00  1.54           O  
ATOM   1783  CB  SER A 123      29.721 -21.242  45.133  1.00  1.54           C  
ATOM   1784  OG  SER A 123      28.511 -20.558  44.946  1.00  1.54           O  
ATOM   1785  H   SER A 123      31.120 -23.612  46.348  1.00  1.54           H  
ATOM   1786  HA  SER A 123      29.761 -21.205  47.269  1.00  1.54           H  
ATOM   1787 1HB  SER A 123      30.550 -20.575  45.053  1.00  1.54           H  
ATOM   1788 2HB  SER A 123      29.837 -21.984  44.345  1.00  1.54           H  
ATOM   1789  HG  SER A 123      28.511 -20.254  44.022  1.00  1.54           H  
ATOM   1790  N   ASN A 124      27.607 -22.213  47.425  1.00  1.66           N  
ATOM   1791  CA  ASN A 124      26.241 -22.679  47.549  1.00  1.66           C  
ATOM   1792  C   ASN A 124      25.301 -21.626  46.948  1.00  1.66           C  
ATOM   1793  O   ASN A 124      24.100 -21.616  47.225  1.00  1.66           O  
ATOM   1794  CB  ASN A 124      25.910 -22.939  48.996  1.00  1.66           C  
ATOM   1795  CG  ASN A 124      26.665 -24.113  49.556  1.00  1.66           C  
ATOM   1796  OD1 ASN A 124      26.309 -25.277  49.320  1.00  1.66           O  
ATOM   1797  ND2 ASN A 124      27.714 -23.829  50.280  1.00  1.66           N  
ATOM   1798  H   ASN A 124      27.910 -21.467  48.052  1.00  1.66           H  
ATOM   1799  HA  ASN A 124      26.120 -23.599  46.977  1.00  1.66           H  
ATOM   1800 1HB  ASN A 124      26.152 -22.052  49.586  1.00  1.66           H  
ATOM   1801 2HB  ASN A 124      24.842 -23.122  49.099  1.00  1.66           H  
ATOM   1802 1HD2 ASN A 124      28.264 -24.563  50.675  1.00  1.66           H  
ATOM   1803 2HD2 ASN A 124      27.978 -22.858  50.428  1.00  1.66           H  
ATOM   1804  N   GLY A 125      25.876 -20.710  46.160  1.00  1.65           N  
ATOM   1805  CA  GLY A 125      25.150 -19.621  45.510  1.00  1.65           C  
ATOM   1806  C   GLY A 125      25.264 -19.728  43.989  1.00  1.65           C  
ATOM   1807  O   GLY A 125      25.409 -20.825  43.450  1.00  1.65           O  
ATOM   1808  H   GLY A 125      26.868 -20.784  45.957  1.00  1.65           H  
ATOM   1809 1HA  GLY A 125      24.101 -19.650  45.805  1.00  1.65           H  
ATOM   1810 2HA  GLY A 125      25.553 -18.666  45.843  1.00  1.65           H  
ATOM   1811  N   GLY A 126      25.178 -18.592  43.293  1.00  1.52           N  
ATOM   1812  CA  GLY A 126      25.244 -18.606  41.833  1.00  1.52           C  
ATOM   1813  C   GLY A 126      26.640 -18.274  41.308  1.00  1.52           C  
ATOM   1814  O   GLY A 126      27.587 -18.109  42.077  1.00  1.52           O  
ATOM   1815  H   GLY A 126      25.062 -17.713  43.776  1.00  1.52           H  
ATOM   1816 1HA  GLY A 126      24.940 -19.586  41.464  1.00  1.52           H  
ATOM   1817 2HA  GLY A 126      24.529 -17.886  41.435  1.00  1.52           H  
ATOM   1818  N   ALA A 127      26.744 -18.140  39.984  1.00  1.33           N  
ATOM   1819  CA  ALA A 127      28.003 -17.836  39.299  1.00  1.33           C  
ATOM   1820  C   ALA A 127      28.607 -16.494  39.704  1.00  1.33           C  
ATOM   1821  O   ALA A 127      29.822 -16.324  39.683  1.00  1.33           O  
ATOM   1822  CB  ALA A 127      27.798 -17.845  37.799  1.00  1.33           C  
ATOM   1823  H   ALA A 127      25.914 -18.278  39.425  1.00  1.33           H  
ATOM   1824  HA  ALA A 127      28.713 -18.615  39.559  1.00  1.33           H  
ATOM   1825 1HB  ALA A 127      28.747 -17.665  37.309  1.00  1.33           H  
ATOM   1826 2HB  ALA A 127      27.409 -18.815  37.492  1.00  1.33           H  
ATOM   1827 3HB  ALA A 127      27.091 -17.064  37.524  1.00  1.33           H  
ATOM   1828  N   ALA A 128      27.767 -15.513  39.997  1.00  1.16           N  
ATOM   1829  CA  ALA A 128      28.268 -14.195  40.374  1.00  1.16           C  
ATOM   1830  C   ALA A 128      27.196 -13.433  41.122  1.00  1.16           C  
ATOM   1831  O   ALA A 128      26.006 -13.753  41.020  1.00  1.16           O  
ATOM   1832  CB  ALA A 128      28.723 -13.401  39.156  1.00  1.16           C  
ATOM   1833  H   ALA A 128      26.773 -15.686  39.992  1.00  1.16           H  
ATOM   1834  HA  ALA A 128      29.114 -14.332  41.047  1.00  1.16           H  
ATOM   1835 1HB  ALA A 128      29.104 -12.434  39.485  1.00  1.16           H  
ATOM   1836 2HB  ALA A 128      29.511 -13.938  38.633  1.00  1.16           H  
ATOM   1837 3HB  ALA A 128      27.878 -13.247  38.489  1.00  1.16           H  
ATOM   1838  N   PHE A 129      27.622 -12.445  41.895  1.00  1.02           N  
ATOM   1839  CA  PHE A 129      26.683 -11.570  42.586  1.00  1.02           C  
ATOM   1840  C   PHE A 129      27.280 -10.236  43.000  1.00  1.02           C  
ATOM   1841  O   PHE A 129      28.498 -10.068  43.098  1.00  1.02           O  
ATOM   1842  CB  PHE A 129      26.106 -12.261  43.807  1.00  1.02           C  
ATOM   1843  CG  PHE A 129      27.119 -12.654  44.747  1.00  1.02           C  
ATOM   1844  CD1 PHE A 129      27.506 -11.825  45.772  1.00  1.02           C  
ATOM   1845  CD2 PHE A 129      27.703 -13.875  44.619  1.00  1.02           C  
ATOM   1846  CE1 PHE A 129      28.475 -12.241  46.646  1.00  1.02           C  
ATOM   1847  CE2 PHE A 129      28.639 -14.258  45.475  1.00  1.02           C  
ATOM   1848  CZ  PHE A 129      29.029 -13.449  46.488  1.00  1.02           C  
ATOM   1849  H   PHE A 129      28.626 -12.275  41.951  1.00  1.02           H  
ATOM   1850  HA  PHE A 129      25.861 -11.360  41.899  1.00  1.02           H  
ATOM   1851 1HB  PHE A 129      25.414 -11.591  44.313  1.00  1.02           H  
ATOM   1852 2HB  PHE A 129      25.549 -13.146  43.507  1.00  1.02           H  
ATOM   1853  HD1 PHE A 129      27.040 -10.843  45.875  1.00  1.02           H  
ATOM   1854  HD2 PHE A 129      27.398 -14.541  43.810  1.00  1.02           H  
ATOM   1855  HE1 PHE A 129      28.811 -11.616  47.451  1.00  1.02           H  
ATOM   1856  HE2 PHE A 129      29.083 -15.216  45.366  1.00  1.02           H  
ATOM   1857  HZ  PHE A 129      29.788 -13.780  47.160  1.00  1.02           H  
ATOM   1858  N   ALA A 130      26.412  -9.296  43.320  1.00  0.95           N  
ATOM   1859  CA  ALA A 130      26.858  -7.997  43.782  1.00  0.95           C  
ATOM   1860  C   ALA A 130      25.824  -7.360  44.653  1.00  0.95           C  
ATOM   1861  O   ALA A 130      24.652  -7.748  44.638  1.00  0.95           O  
ATOM   1862  CB  ALA A 130      27.163  -7.096  42.623  1.00  0.95           C  
ATOM   1863  H   ALA A 130      25.425  -9.476  43.209  1.00  0.95           H  
ATOM   1864  HA  ALA A 130      27.754  -8.136  44.384  1.00  0.95           H  
ATOM   1865 1HB  ALA A 130      27.503  -6.145  42.999  1.00  0.95           H  
ATOM   1866 2HB  ALA A 130      27.931  -7.541  42.014  1.00  0.95           H  
ATOM   1867 3HB  ALA A 130      26.274  -6.960  42.030  1.00  0.95           H  
ATOM   1868  N   TYR A 131      26.254  -6.361  45.401  1.00  0.94           N  
ATOM   1869  CA  TYR A 131      25.330  -5.700  46.293  1.00  0.94           C  
ATOM   1870  C   TYR A 131      25.133  -4.219  45.984  1.00  0.94           C  
ATOM   1871  O   TYR A 131      26.085  -3.452  45.777  1.00  0.94           O  
ATOM   1872  CB  TYR A 131      25.863  -5.861  47.692  1.00  0.94           C  
ATOM   1873  CG  TYR A 131      26.065  -7.294  48.117  1.00  0.94           C  
ATOM   1874  CD1 TYR A 131      27.273  -7.873  47.835  1.00  0.94           C  
ATOM   1875  CD2 TYR A 131      25.084  -8.021  48.780  1.00  0.94           C  
ATOM   1876  CE1 TYR A 131      27.543  -9.149  48.204  1.00  0.94           C  
ATOM   1877  CE2 TYR A 131      25.345  -9.340  49.157  1.00  0.94           C  
ATOM   1878  CZ  TYR A 131      26.579  -9.905  48.870  1.00  0.94           C  
ATOM   1879  OH  TYR A 131      26.873 -11.215  49.243  1.00  0.94           O  
ATOM   1880  H   TYR A 131      27.245  -6.106  45.372  1.00  0.94           H  
ATOM   1881  HA  TYR A 131      24.358  -6.185  46.216  1.00  0.94           H  
ATOM   1882 1HB  TYR A 131      26.818  -5.357  47.750  1.00  0.94           H  
ATOM   1883 2HB  TYR A 131      25.202  -5.390  48.391  1.00  0.94           H  
ATOM   1884  HD1 TYR A 131      28.024  -7.291  47.314  1.00  0.94           H  
ATOM   1885  HD2 TYR A 131      24.122  -7.562  49.006  1.00  0.94           H  
ATOM   1886  HE1 TYR A 131      28.518  -9.561  47.971  1.00  0.94           H  
ATOM   1887  HE2 TYR A 131      24.585  -9.920  49.680  1.00  0.94           H  
ATOM   1888  HH  TYR A 131      27.784 -11.415  49.009  1.00  0.94           H  
ATOM   1889  N   LEU A 132      23.874  -3.805  46.078  1.00  0.96           N  
ATOM   1890  CA  LEU A 132      23.473  -2.432  45.827  1.00  0.96           C  
ATOM   1891  C   LEU A 132      23.868  -1.489  46.980  1.00  0.96           C  
ATOM   1892  O   LEU A 132      23.928  -1.930  48.131  1.00  0.96           O  
ATOM   1893  CB  LEU A 132      21.946  -2.372  45.582  1.00  0.96           C  
ATOM   1894  CG  LEU A 132      21.491  -2.614  44.106  1.00  0.96           C  
ATOM   1895  CD1 LEU A 132      21.797  -4.031  43.712  1.00  0.96           C  
ATOM   1896  CD2 LEU A 132      20.014  -2.310  43.944  1.00  0.96           C  
ATOM   1897  H   LEU A 132      23.159  -4.493  46.279  1.00  0.96           H  
ATOM   1898  HA  LEU A 132      23.962  -2.152  44.907  1.00  0.96           H  
ATOM   1899 1HB  LEU A 132      21.474  -3.137  46.195  1.00  0.96           H  
ATOM   1900 2HB  LEU A 132      21.560  -1.408  45.900  1.00  0.96           H  
ATOM   1901  HG  LEU A 132      22.050  -1.962  43.451  1.00  0.96           H  
ATOM   1902 1HD1 LEU A 132      21.503  -4.186  42.672  1.00  0.96           H  
ATOM   1903 2HD1 LEU A 132      22.860  -4.203  43.823  1.00  0.96           H  
ATOM   1904 3HD1 LEU A 132      21.249  -4.718  44.352  1.00  0.96           H  
ATOM   1905 1HD2 LEU A 132      19.729  -2.474  42.900  1.00  0.96           H  
ATOM   1906 2HD2 LEU A 132      19.431  -2.966  44.589  1.00  0.96           H  
ATOM   1907 3HD2 LEU A 132      19.820  -1.279  44.209  1.00  0.96           H  
ATOM   1908  N   PRO A 133      24.051  -0.174  46.703  1.00  1.01           N  
ATOM   1909  CA  PRO A 133      24.372   0.930  47.607  1.00  1.01           C  
ATOM   1910  C   PRO A 133      23.584   1.009  48.917  1.00  1.01           C  
ATOM   1911  O   PRO A 133      24.084   1.574  49.886  1.00  1.01           O  
ATOM   1912  CB  PRO A 133      24.093   2.144  46.724  1.00  1.01           C  
ATOM   1913  CG  PRO A 133      24.412   1.670  45.354  1.00  1.01           C  
ATOM   1914  CD  PRO A 133      23.986   0.254  45.309  1.00  1.01           C  
ATOM   1915  HA  PRO A 133      25.437   0.914  47.805  1.00  1.01           H  
ATOM   1916 1HB  PRO A 133      23.055   2.468  46.851  1.00  1.01           H  
ATOM   1917 2HB  PRO A 133      24.720   2.986  47.034  1.00  1.01           H  
ATOM   1918 1HG  PRO A 133      23.905   2.264  44.603  1.00  1.01           H  
ATOM   1919 2HG  PRO A 133      25.488   1.781  45.153  1.00  1.01           H  
ATOM   1920 1HD  PRO A 133      22.999   0.160  44.933  1.00  1.01           H  
ATOM   1921 2HD  PRO A 133      24.736  -0.250  44.693  1.00  1.01           H  
ATOM   1922  N   ASN A 134      22.354   0.505  48.962  1.00  1.07           N  
ATOM   1923  CA  ASN A 134      21.590   0.594  50.206  1.00  1.07           C  
ATOM   1924  C   ASN A 134      21.769  -0.610  51.153  1.00  1.07           C  
ATOM   1925  O   ASN A 134      21.152  -0.647  52.221  1.00  1.07           O  
ATOM   1926  CB  ASN A 134      20.115   0.776  49.910  1.00  1.07           C  
ATOM   1927  CG  ASN A 134      19.779   2.139  49.344  1.00  1.07           C  
ATOM   1928  OD1 ASN A 134      20.493   3.123  49.568  1.00  1.07           O  
ATOM   1929  ND2 ASN A 134      18.682   2.218  48.636  1.00  1.07           N  
ATOM   1930  H   ASN A 134      21.951   0.045  48.162  1.00  1.07           H  
ATOM   1931  HA  ASN A 134      21.935   1.474  50.750  1.00  1.07           H  
ATOM   1932 1HB  ASN A 134      19.795   0.015  49.197  1.00  1.07           H  
ATOM   1933 2HB  ASN A 134      19.542   0.625  50.825  1.00  1.07           H  
ATOM   1934 1HD2 ASN A 134      18.389   3.099  48.262  1.00  1.07           H  
ATOM   1935 2HD2 ASN A 134      18.120   1.405  48.484  1.00  1.07           H  
ATOM   1936  N   SER A 135      22.580  -1.599  50.767  1.00  1.10           N  
ATOM   1937  CA  SER A 135      22.771  -2.799  51.592  1.00  1.10           C  
ATOM   1938  C   SER A 135      24.032  -2.780  52.475  1.00  1.10           C  
ATOM   1939  O   SER A 135      24.965  -2.011  52.260  1.00  1.10           O  
ATOM   1940  CB  SER A 135      22.796  -4.016  50.700  1.00  1.10           C  
ATOM   1941  OG  SER A 135      23.926  -3.993  49.891  1.00  1.10           O  
ATOM   1942  H   SER A 135      23.075  -1.533  49.877  1.00  1.10           H  
ATOM   1943  HA  SER A 135      21.909  -2.889  52.253  1.00  1.10           H  
ATOM   1944 1HB  SER A 135      22.796  -4.919  51.307  1.00  1.10           H  
ATOM   1945 2HB  SER A 135      21.903  -4.032  50.079  1.00  1.10           H  
ATOM   1946  HG  SER A 135      23.843  -3.185  49.333  1.00  1.10           H  
ATOM   1947  N   SER A 136      24.096  -3.700  53.439  1.00  1.10           N  
ATOM   1948  CA  SER A 136      25.250  -3.810  54.346  1.00  1.10           C  
ATOM   1949  C   SER A 136      26.581  -4.210  53.684  1.00  1.10           C  
ATOM   1950  O   SER A 136      27.649  -4.003  54.256  1.00  1.10           O  
ATOM   1951  CB  SER A 136      24.926  -4.798  55.449  1.00  1.10           C  
ATOM   1952  OG  SER A 136      24.777  -6.098  54.942  1.00  1.10           O  
ATOM   1953  H   SER A 136      23.311  -4.320  53.571  1.00  1.10           H  
ATOM   1954  HA  SER A 136      25.396  -2.831  54.805  1.00  1.10           H  
ATOM   1955 1HB  SER A 136      25.726  -4.784  56.188  1.00  1.10           H  
ATOM   1956 2HB  SER A 136      24.010  -4.493  55.953  1.00  1.10           H  
ATOM   1957  HG  SER A 136      24.629  -6.660  55.709  1.00  1.10           H  
ATOM   1958  N   ARG A 137      26.510  -4.791  52.490  1.00  1.07           N  
ATOM   1959  CA  ARG A 137      27.688  -5.225  51.736  1.00  1.07           C  
ATOM   1960  C   ARG A 137      27.793  -4.426  50.443  1.00  1.07           C  
ATOM   1961  O   ARG A 137      28.449  -4.836  49.480  1.00  1.07           O  
ATOM   1962  CB  ARG A 137      27.630  -6.709  51.426  1.00  1.07           C  
ATOM   1963  CG  ARG A 137      27.735  -7.642  52.625  1.00  1.07           C  
ATOM   1964  CD  ARG A 137      27.523  -9.060  52.213  1.00  1.07           C  
ATOM   1965  NE  ARG A 137      27.709 -10.008  53.306  1.00  1.07           N  
ATOM   1966  CZ  ARG A 137      26.776 -10.295  54.239  1.00  1.07           C  
ATOM   1967  NH1 ARG A 137      25.603  -9.703  54.205  1.00  1.07           N  
ATOM   1968  NH2 ARG A 137      27.037 -11.175  55.184  1.00  1.07           N  
ATOM   1969  H   ARG A 137      25.595  -4.930  52.084  1.00  1.07           H  
ATOM   1970  HA  ARG A 137      28.581  -5.035  52.333  1.00  1.07           H  
ATOM   1971 1HB  ARG A 137      26.689  -6.926  50.946  1.00  1.07           H  
ATOM   1972 2HB  ARG A 137      28.429  -6.970  50.725  1.00  1.07           H  
ATOM   1973 1HG  ARG A 137      28.730  -7.551  53.065  1.00  1.07           H  
ATOM   1974 2HG  ARG A 137      26.979  -7.375  53.365  1.00  1.07           H  
ATOM   1975 1HD  ARG A 137      26.509  -9.172  51.843  1.00  1.07           H  
ATOM   1976 2HD  ARG A 137      28.229  -9.311  51.420  1.00  1.07           H  
ATOM   1977  HE  ARG A 137      28.596 -10.486  53.367  1.00  1.07           H  
ATOM   1978 1HH1 ARG A 137      25.398  -9.030  53.480  1.00  1.07           H  
ATOM   1979 2HH1 ARG A 137      24.908  -9.921  54.904  1.00  1.07           H  
ATOM   1980 1HH2 ARG A 137      27.942 -11.645  55.213  1.00  1.07           H  
ATOM   1981 2HH2 ARG A 137      26.337 -11.394  55.882  1.00  1.07           H  
ATOM   1982  N   LYS A 138      27.170  -3.260  50.446  1.00  1.01           N  
ATOM   1983  CA  LYS A 138      27.135  -2.399  49.289  1.00  1.01           C  
ATOM   1984  C   LYS A 138      28.470  -2.123  48.649  1.00  1.01           C  
ATOM   1985  O   LYS A 138      29.447  -1.786  49.320  1.00  1.01           O  
ATOM   1986  CB  LYS A 138      26.557  -1.083  49.741  1.00  1.01           C  
ATOM   1987  CG  LYS A 138      27.383  -0.394  50.837  1.00  1.01           C  
ATOM   1988  CD  LYS A 138      26.675   0.847  51.376  1.00  1.01           C  
ATOM   1989  CE  LYS A 138      27.466   1.517  52.480  1.00  1.01           C  
ATOM   1990  NZ  LYS A 138      26.742   2.694  53.038  1.00  1.01           N  
ATOM   1991  H   LYS A 138      26.644  -2.956  51.268  1.00  1.01           H  
ATOM   1992  HA  LYS A 138      26.482  -2.856  48.543  1.00  1.01           H  
ATOM   1993 1HB  LYS A 138      26.579  -0.442  48.912  1.00  1.01           H  
ATOM   1994 2HB  LYS A 138      25.526  -1.194  50.049  1.00  1.01           H  
ATOM   1995 1HG  LYS A 138      27.514  -1.099  51.663  1.00  1.01           H  
ATOM   1996 2HG  LYS A 138      28.362  -0.125  50.452  1.00  1.01           H  
ATOM   1997 1HD  LYS A 138      26.502   1.557  50.581  1.00  1.01           H  
ATOM   1998 2HD  LYS A 138      25.700   0.544  51.772  1.00  1.01           H  
ATOM   1999 1HE  LYS A 138      27.644   0.799  53.279  1.00  1.01           H  
ATOM   2000 2HE  LYS A 138      28.424   1.849  52.080  1.00  1.01           H  
ATOM   2001 1HZ  LYS A 138      27.292   3.118  53.771  1.00  1.01           H  
ATOM   2002 2HZ  LYS A 138      26.575   3.371  52.307  1.00  1.01           H  
ATOM   2003 3HZ  LYS A 138      25.856   2.383  53.416  1.00  1.01           H  
ATOM   2004  N   GLY A 139      28.479  -2.223  47.321  1.00  0.94           N  
ATOM   2005  CA  GLY A 139      29.651  -1.948  46.503  1.00  0.94           C  
ATOM   2006  C   GLY A 139      30.476  -3.191  46.190  1.00  0.94           C  
ATOM   2007  O   GLY A 139      31.322  -3.161  45.293  1.00  0.94           O  
ATOM   2008  H   GLY A 139      27.630  -2.543  46.848  1.00  0.94           H  
ATOM   2009 1HA  GLY A 139      29.334  -1.482  45.571  1.00  0.94           H  
ATOM   2010 2HA  GLY A 139      30.280  -1.218  47.013  1.00  0.94           H  
ATOM   2011  N   GLU A 140      30.225  -4.299  46.882  1.00  0.87           N  
ATOM   2012  CA  GLU A 140      31.015  -5.487  46.586  1.00  0.87           C  
ATOM   2013  C   GLU A 140      30.487  -6.201  45.343  1.00  0.87           C  
ATOM   2014  O   GLU A 140      29.275  -6.244  45.090  1.00  0.87           O  
ATOM   2015  CB  GLU A 140      31.013  -6.465  47.769  1.00  0.87           C  
ATOM   2016  CG  GLU A 140      31.626  -5.951  49.052  1.00  0.87           C  
ATOM   2017  CD  GLU A 140      31.607  -6.971  50.163  1.00  0.87           C  
ATOM   2018  OE1 GLU A 140      31.350  -8.137  49.902  1.00  0.87           O  
ATOM   2019  OE2 GLU A 140      31.833  -6.582  51.288  1.00  0.87           O  
ATOM   2020  H   GLU A 140      29.530  -4.318  47.632  1.00  0.87           H  
ATOM   2021  HA  GLU A 140      32.043  -5.183  46.390  1.00  0.87           H  
ATOM   2022 1HB  GLU A 140      30.003  -6.742  48.004  1.00  0.87           H  
ATOM   2023 2HB  GLU A 140      31.543  -7.364  47.484  1.00  0.87           H  
ATOM   2024 1HG  GLU A 140      32.652  -5.658  48.865  1.00  0.87           H  
ATOM   2025 2HG  GLU A 140      31.079  -5.063  49.369  1.00  0.87           H  
ATOM   2026  N   SER A 141      31.403  -6.835  44.613  1.00  0.83           N  
ATOM   2027  CA  SER A 141      31.065  -7.673  43.468  1.00  0.83           C  
ATOM   2028  C   SER A 141      31.932  -8.933  43.417  1.00  0.83           C  
ATOM   2029  O   SER A 141      33.162  -8.849  43.407  1.00  0.83           O  
ATOM   2030  CB  SER A 141      31.236  -6.892  42.201  1.00  0.83           C  
ATOM   2031  OG  SER A 141      30.951  -7.693  41.130  1.00  0.83           O  
ATOM   2032  H   SER A 141      32.383  -6.672  44.829  1.00  0.83           H  
ATOM   2033  HA  SER A 141      30.026  -7.984  43.555  1.00  0.83           H  
ATOM   2034 1HB  SER A 141      30.560  -6.040  42.211  1.00  0.83           H  
ATOM   2035 2HB  SER A 141      32.256  -6.511  42.128  1.00  0.83           H  
ATOM   2036  HG  SER A 141      30.114  -8.132  41.353  1.00  0.83           H  
ATOM   2037  N   TRP A 142      31.279 -10.092  43.399  1.00  0.82           N  
ATOM   2038  CA  TRP A 142      31.965 -11.374  43.452  1.00  0.82           C  
ATOM   2039  C   TRP A 142      31.725 -12.284  42.247  1.00  0.82           C  
ATOM   2040  O   TRP A 142      30.606 -12.376  41.728  1.00  0.82           O  
ATOM   2041  CB  TRP A 142      31.515 -12.084  44.704  1.00  0.82           C  
ATOM   2042  CG  TRP A 142      31.984 -11.453  45.948  1.00  0.82           C  
ATOM   2043  CD1 TRP A 142      31.435 -10.379  46.597  1.00  0.82           C  
ATOM   2044  CD2 TRP A 142      33.098 -11.883  46.746  1.00  0.82           C  
ATOM   2045  NE1 TRP A 142      32.151 -10.099  47.728  1.00  0.82           N  
ATOM   2046  CE2 TRP A 142      33.182 -11.013  47.833  1.00  0.82           C  
ATOM   2047  CE3 TRP A 142      34.028 -12.930  46.629  1.00  0.82           C  
ATOM   2048  CZ2 TRP A 142      34.163 -11.144  48.794  1.00  0.82           C  
ATOM   2049  CZ3 TRP A 142      35.007 -13.073  47.603  1.00  0.82           C  
ATOM   2050  CH2 TRP A 142      35.078 -12.201  48.657  1.00  0.82           C  
ATOM   2051  H   TRP A 142      30.265 -10.084  43.367  1.00  0.82           H  
ATOM   2052  HA  TRP A 142      33.013 -11.165  43.535  1.00  0.82           H  
ATOM   2053 1HB  TRP A 142      30.449 -12.077  44.687  1.00  0.82           H  
ATOM   2054 2HB  TRP A 142      31.844 -13.087  44.695  1.00  0.82           H  
ATOM   2055  HD1 TRP A 142      30.558  -9.823  46.260  1.00  0.82           H  
ATOM   2056  HE1 TRP A 142      31.939  -9.330  48.403  1.00  0.82           H  
ATOM   2057  HE3 TRP A 142      33.985 -13.608  45.794  1.00  0.82           H  
ATOM   2058  HZ2 TRP A 142      34.220 -10.464  49.620  1.00  0.82           H  
ATOM   2059  HZ3 TRP A 142      35.720 -13.889  47.497  1.00  0.82           H  
ATOM   2060  HH2 TRP A 142      35.861 -12.341  49.391  1.00  0.82           H  
ATOM   2061  N   TYR A 143      32.777 -13.021  41.849  1.00  0.86           N  
ATOM   2062  CA  TYR A 143      32.677 -13.936  40.701  1.00  0.86           C  
ATOM   2063  C   TYR A 143      33.189 -15.352  40.989  1.00  0.86           C  
ATOM   2064  O   TYR A 143      34.271 -15.533  41.550  1.00  0.86           O  
ATOM   2065  CB  TYR A 143      33.494 -13.328  39.565  1.00  0.86           C  
ATOM   2066  CG  TYR A 143      33.023 -11.953  39.272  1.00  0.86           C  
ATOM   2067  CD1 TYR A 143      33.558 -10.921  40.024  1.00  0.86           C  
ATOM   2068  CD2 TYR A 143      32.050 -11.701  38.322  1.00  0.86           C  
ATOM   2069  CE1 TYR A 143      33.125  -9.660  39.852  1.00  0.86           C  
ATOM   2070  CE2 TYR A 143      31.618 -10.410  38.145  1.00  0.86           C  
ATOM   2071  CZ  TYR A 143      32.149  -9.400  38.914  1.00  0.86           C  
ATOM   2072  OH  TYR A 143      31.717  -8.116  38.742  1.00  0.86           O  
ATOM   2073  H   TYR A 143      33.672 -12.871  42.317  1.00  0.86           H  
ATOM   2074  HA  TYR A 143      31.632 -14.018  40.405  1.00  0.86           H  
ATOM   2075 1HB  TYR A 143      34.549 -13.287  39.839  1.00  0.86           H  
ATOM   2076 2HB  TYR A 143      33.396 -13.936  38.666  1.00  0.86           H  
ATOM   2077  HD1 TYR A 143      34.318 -11.134  40.775  1.00  0.86           H  
ATOM   2078  HD2 TYR A 143      31.625 -12.515  37.733  1.00  0.86           H  
ATOM   2079  HE1 TYR A 143      33.539  -8.866  40.462  1.00  0.86           H  
ATOM   2080  HE2 TYR A 143      30.853 -10.179  37.415  1.00  0.86           H  
ATOM   2081  HH  TYR A 143      31.667  -7.694  39.603  1.00  0.86           H  
ATOM   2082  N   LEU A 144      32.432 -16.355  40.560  1.00  0.93           N  
ATOM   2083  CA  LEU A 144      32.813 -17.748  40.734  1.00  0.93           C  
ATOM   2084  C   LEU A 144      33.683 -18.182  39.579  1.00  0.93           C  
ATOM   2085  O   LEU A 144      33.315 -18.032  38.413  1.00  0.93           O  
ATOM   2086  CB  LEU A 144      31.566 -18.634  40.850  1.00  0.93           C  
ATOM   2087  CG  LEU A 144      31.756 -20.133  41.035  1.00  0.93           C  
ATOM   2088  CD1 LEU A 144      32.487 -20.420  42.299  1.00  0.93           C  
ATOM   2089  CD2 LEU A 144      30.384 -20.755  41.132  1.00  0.93           C  
ATOM   2090  H   LEU A 144      31.536 -16.164  40.125  1.00  0.93           H  
ATOM   2091  HA  LEU A 144      33.381 -17.838  41.656  1.00  0.93           H  
ATOM   2092 1HB  LEU A 144      30.928 -18.276  41.618  1.00  0.93           H  
ATOM   2093 2HB  LEU A 144      31.036 -18.533  39.913  1.00  0.93           H  
ATOM   2094  HG  LEU A 144      32.311 -20.547  40.197  1.00  0.93           H  
ATOM   2095 1HD1 LEU A 144      32.590 -21.496  42.425  1.00  0.93           H  
ATOM   2096 2HD1 LEU A 144      33.457 -19.966  42.253  1.00  0.93           H  
ATOM   2097 3HD1 LEU A 144      31.944 -20.023  43.129  1.00  0.93           H  
ATOM   2098 1HD2 LEU A 144      30.479 -21.831  41.272  1.00  0.93           H  
ATOM   2099 2HD2 LEU A 144      29.852 -20.322  41.980  1.00  0.93           H  
ATOM   2100 3HD2 LEU A 144      29.834 -20.554  40.235  1.00  0.93           H  
ATOM   2101  N   ILE A 145      34.868 -18.680  39.905  1.00  1.04           N  
ATOM   2102  CA  ILE A 145      35.829 -19.100  38.888  1.00  1.04           C  
ATOM   2103  C   ILE A 145      36.172 -20.580  38.938  1.00  1.04           C  
ATOM   2104  O   ILE A 145      37.221 -21.003  38.449  1.00  1.04           O  
ATOM   2105  CB  ILE A 145      37.113 -18.279  38.982  1.00  1.04           C  
ATOM   2106  CG1 ILE A 145      37.739 -18.419  40.365  1.00  1.04           C  
ATOM   2107  CG2 ILE A 145      36.817 -16.832  38.641  1.00  1.04           C  
ATOM   2108  CD1 ILE A 145      39.140 -17.864  40.442  1.00  1.04           C  
ATOM   2109  H   ILE A 145      35.110 -18.745  40.897  1.00  1.04           H  
ATOM   2110  HA  ILE A 145      35.388 -18.906  37.909  1.00  1.04           H  
ATOM   2111  HB  ILE A 145      37.827 -18.668  38.271  1.00  1.04           H  
ATOM   2112 1HG1 ILE A 145      37.113 -17.889  41.085  1.00  1.04           H  
ATOM   2113 2HG1 ILE A 145      37.760 -19.474  40.647  1.00  1.04           H  
ATOM   2114 1HG2 ILE A 145      37.741 -16.266  38.676  1.00  1.04           H  
ATOM   2115 2HG2 ILE A 145      36.393 -16.772  37.645  1.00  1.04           H  
ATOM   2116 3HG2 ILE A 145      36.105 -16.421  39.359  1.00  1.04           H  
ATOM   2117 1HD1 ILE A 145      39.527 -17.986  41.455  1.00  1.04           H  
ATOM   2118 2HD1 ILE A 145      39.780 -18.401  39.742  1.00  1.04           H  
ATOM   2119 3HD1 ILE A 145      39.132 -16.820  40.184  1.00  1.04           H  
ATOM   2120  N   ASN A 146      35.305 -21.364  39.550  1.00  1.17           N  
ATOM   2121  CA  ASN A 146      35.514 -22.800  39.628  1.00  1.17           C  
ATOM   2122  C   ASN A 146      35.271 -23.418  38.249  1.00  1.17           C  
ATOM   2123  O   ASN A 146      34.907 -22.714  37.305  1.00  1.17           O  
ATOM   2124  CB  ASN A 146      34.624 -23.387  40.712  1.00  1.17           C  
ATOM   2125  CG  ASN A 146      35.146 -24.691  41.321  1.00  1.17           C  
ATOM   2126  OD1 ASN A 146      35.766 -25.534  40.656  1.00  1.17           O  
ATOM   2127  ND2 ASN A 146      34.924 -24.847  42.594  1.00  1.17           N  
ATOM   2128  H   ASN A 146      34.474 -20.950  39.947  1.00  1.17           H  
ATOM   2129  HA  ASN A 146      36.554 -22.990  39.896  1.00  1.17           H  
ATOM   2130 1HB  ASN A 146      34.519 -22.658  41.515  1.00  1.17           H  
ATOM   2131 2HB  ASN A 146      33.629 -23.565  40.305  1.00  1.17           H  
ATOM   2132 1HD2 ASN A 146      35.244 -25.669  43.063  1.00  1.17           H  
ATOM   2133 2HD2 ASN A 146      34.450 -24.120  43.120  1.00  1.17           H  
ATOM   2134  N   LYS A 147      35.474 -24.716  38.130  1.00  1.29           N  
ATOM   2135  CA  LYS A 147      35.304 -25.381  36.850  1.00  1.29           C  
ATOM   2136  C   LYS A 147      33.889 -25.208  36.317  1.00  1.29           C  
ATOM   2137  O   LYS A 147      32.909 -25.414  37.037  1.00  1.29           O  
ATOM   2138  CB  LYS A 147      35.678 -26.863  36.944  1.00  1.29           C  
ATOM   2139  CG  LYS A 147      35.642 -27.601  35.593  1.00  1.29           C  
ATOM   2140  CD  LYS A 147      36.782 -27.126  34.676  1.00  1.29           C  
ATOM   2141  CE  LYS A 147      36.725 -27.757  33.271  1.00  1.29           C  
ATOM   2142  NZ  LYS A 147      35.626 -27.173  32.410  1.00  1.29           N  
ATOM   2143  H   LYS A 147      35.759 -25.242  38.944  1.00  1.29           H  
ATOM   2144  HA  LYS A 147      35.977 -24.910  36.128  1.00  1.29           H  
ATOM   2145 1HB  LYS A 147      36.679 -26.961  37.360  1.00  1.29           H  
ATOM   2146 2HB  LYS A 147      34.988 -27.369  37.620  1.00  1.29           H  
ATOM   2147 1HG  LYS A 147      35.747 -28.670  35.763  1.00  1.29           H  
ATOM   2148 2HG  LYS A 147      34.695 -27.434  35.100  1.00  1.29           H  
ATOM   2149 1HD  LYS A 147      36.716 -26.038  34.558  1.00  1.29           H  
ATOM   2150 2HD  LYS A 147      37.740 -27.363  35.132  1.00  1.29           H  
ATOM   2151 1HE  LYS A 147      37.679 -27.590  32.778  1.00  1.29           H  
ATOM   2152 2HE  LYS A 147      36.559 -28.828  33.369  1.00  1.29           H  
ATOM   2153 1HZ  LYS A 147      35.633 -27.604  31.512  1.00  1.29           H  
ATOM   2154 2HZ  LYS A 147      34.695 -27.323  32.835  1.00  1.29           H  
ATOM   2155 3HZ  LYS A 147      35.761 -26.148  32.286  1.00  1.29           H  
ATOM   2156  N   ASP A 148      33.816 -24.865  35.030  1.00  1.37           N  
ATOM   2157  CA  ASP A 148      32.599 -24.618  34.240  1.00  1.37           C  
ATOM   2158  C   ASP A 148      31.982 -23.247  34.510  1.00  1.37           C  
ATOM   2159  O   ASP A 148      30.912 -22.918  33.998  1.00  1.37           O  
ATOM   2160  CB  ASP A 148      31.520 -25.702  34.462  1.00  1.37           C  
ATOM   2161  CG  ASP A 148      31.966 -27.143  34.057  1.00  1.37           C  
ATOM   2162  OD1 ASP A 148      32.970 -27.292  33.365  1.00  1.37           O  
ATOM   2163  OD2 ASP A 148      31.295 -28.070  34.435  1.00  1.37           O  
ATOM   2164  H   ASP A 148      34.714 -24.671  34.564  1.00  1.37           H  
ATOM   2165  HA  ASP A 148      32.882 -24.649  33.186  1.00  1.37           H  
ATOM   2166 1HB  ASP A 148      31.173 -25.703  35.491  1.00  1.37           H  
ATOM   2167 2HB  ASP A 148      30.652 -25.447  33.856  1.00  1.37           H  
ATOM   2168  N   TYR A 149      32.751 -22.403  35.190  1.00  1.38           N  
ATOM   2169  CA  TYR A 149      32.472 -20.987  35.375  1.00  1.38           C  
ATOM   2170  C   TYR A 149      33.700 -20.333  34.752  1.00  1.38           C  
ATOM   2171  O   TYR A 149      34.103 -19.202  35.048  1.00  1.38           O  
ATOM   2172  CB  TYR A 149      32.276 -20.651  36.845  1.00  1.38           C  
ATOM   2173  CG  TYR A 149      31.185 -21.444  37.457  1.00  1.38           C  
ATOM   2174  CD1 TYR A 149      31.491 -22.613  38.117  1.00  1.38           C  
ATOM   2175  CD2 TYR A 149      29.875 -21.026  37.341  1.00  1.38           C  
ATOM   2176  CE1 TYR A 149      30.497 -23.373  38.669  1.00  1.38           C  
ATOM   2177  CE2 TYR A 149      28.865 -21.785  37.892  1.00  1.38           C  
ATOM   2178  CZ  TYR A 149      29.175 -22.959  38.556  1.00  1.38           C  
ATOM   2179  OH  TYR A 149      28.176 -23.723  39.108  1.00  1.38           O  
ATOM   2180  H   TYR A 149      33.603 -22.754  35.640  1.00  1.38           H  
ATOM   2181  HA  TYR A 149      31.590 -20.694  34.806  1.00  1.38           H  
ATOM   2182 1HB  TYR A 149      33.193 -20.828  37.403  1.00  1.38           H  
ATOM   2183 2HB  TYR A 149      32.024 -19.599  36.944  1.00  1.38           H  
ATOM   2184  HD1 TYR A 149      32.519 -22.935  38.195  1.00  1.38           H  
ATOM   2185  HD2 TYR A 149      29.643 -20.104  36.814  1.00  1.38           H  
ATOM   2186  HE1 TYR A 149      30.748 -24.298  39.186  1.00  1.38           H  
ATOM   2187  HE2 TYR A 149      27.828 -21.464  37.803  1.00  1.38           H  
ATOM   2188  HH  TYR A 149      28.562 -24.504  39.514  1.00  1.38           H  
ATOM   2189  N   ASP A 150      34.249 -21.094  33.809  1.00  1.32           N  
ATOM   2190  CA  ASP A 150      35.461 -20.829  33.061  1.00  1.32           C  
ATOM   2191  C   ASP A 150      35.343 -19.478  32.368  1.00  1.32           C  
ATOM   2192  O   ASP A 150      36.325 -18.750  32.208  1.00  1.32           O  
ATOM   2193  CB  ASP A 150      35.630 -21.934  32.006  1.00  1.32           C  
ATOM   2194  CG  ASP A 150      35.877 -23.390  32.605  1.00  1.32           C  
ATOM   2195  OD1 ASP A 150      36.133 -23.530  33.777  1.00  1.32           O  
ATOM   2196  OD2 ASP A 150      35.745 -24.347  31.869  1.00  1.32           O  
ATOM   2197  H   ASP A 150      33.783 -21.965  33.622  1.00  1.32           H  
ATOM   2198  HA  ASP A 150      36.312 -20.817  33.744  1.00  1.32           H  
ATOM   2199 1HB  ASP A 150      34.741 -21.967  31.375  1.00  1.32           H  
ATOM   2200 2HB  ASP A 150      36.472 -21.682  31.358  1.00  1.32           H  
ATOM   2201  N   VAL A 151      34.120 -19.134  31.987  1.00  1.22           N  
ATOM   2202  CA  VAL A 151      33.832 -17.891  31.300  1.00  1.22           C  
ATOM   2203  C   VAL A 151      34.035 -16.663  32.181  1.00  1.22           C  
ATOM   2204  O   VAL A 151      34.266 -15.579  31.657  1.00  1.22           O  
ATOM   2205  CB  VAL A 151      32.382 -17.921  30.792  1.00  1.22           C  
ATOM   2206  CG1 VAL A 151      32.213 -19.079  29.838  1.00  1.22           C  
ATOM   2207  CG2 VAL A 151      31.407 -18.056  31.971  1.00  1.22           C  
ATOM   2208  H   VAL A 151      33.364 -19.776  32.170  1.00  1.22           H  
ATOM   2209  HA  VAL A 151      34.504 -17.813  30.442  1.00  1.22           H  
ATOM   2210  HB  VAL A 151      32.173 -17.006  30.245  1.00  1.22           H  
ATOM   2211 1HG1 VAL A 151      31.189 -19.096  29.461  1.00  1.22           H  
ATOM   2212 2HG1 VAL A 151      32.906 -18.965  29.003  1.00  1.22           H  
ATOM   2213 3HG1 VAL A 151      32.423 -20.013  30.361  1.00  1.22           H  
ATOM   2214 1HG2 VAL A 151      30.390 -18.087  31.592  1.00  1.22           H  
ATOM   2215 2HG2 VAL A 151      31.617 -18.978  32.514  1.00  1.22           H  
ATOM   2216 3HG2 VAL A 151      31.504 -17.210  32.643  1.00  1.22           H  
ATOM   2217  N   ASN A 152      33.940 -16.820  33.512  1.00  1.12           N  
ATOM   2218  CA  ASN A 152      34.122 -15.704  34.435  1.00  1.12           C  
ATOM   2219  C   ASN A 152      35.591 -15.573  34.740  1.00  1.12           C  
ATOM   2220  O   ASN A 152      36.087 -14.477  35.011  1.00  1.12           O  
ATOM   2221  CB  ASN A 152      33.381 -15.922  35.735  1.00  1.12           C  
ATOM   2222  CG  ASN A 152      31.902 -15.926  35.605  1.00  1.12           C  
ATOM   2223  OD1 ASN A 152      31.290 -15.327  34.707  1.00  1.12           O  
ATOM   2224  ND2 ASN A 152      31.295 -16.613  36.520  1.00  1.12           N  
ATOM   2225  H   ASN A 152      33.771 -17.741  33.907  1.00  1.12           H  
ATOM   2226  HA  ASN A 152      33.793 -14.781  33.965  1.00  1.12           H  
ATOM   2227 1HB  ASN A 152      33.690 -16.877  36.159  1.00  1.12           H  
ATOM   2228 2HB  ASN A 152      33.667 -15.152  36.449  1.00  1.12           H  
ATOM   2229 1HD2 ASN A 152      30.301 -16.675  36.511  1.00  1.12           H  
ATOM   2230 2HD2 ASN A 152      31.852 -17.079  37.246  1.00  1.12           H  
ATOM   2231  N   LYS A 153      36.276 -16.719  34.654  1.00  1.04           N  
ATOM   2232  CA  LYS A 153      37.707 -16.851  34.906  1.00  1.04           C  
ATOM   2233  C   LYS A 153      38.488 -16.272  33.728  1.00  1.04           C  
ATOM   2234  O   LYS A 153      39.546 -15.659  33.913  1.00  1.04           O  
ATOM   2235  CB  LYS A 153      38.067 -18.320  35.135  1.00  1.04           C  
ATOM   2236  CG  LYS A 153      39.488 -18.563  35.581  1.00  1.04           C  
ATOM   2237  CD  LYS A 153      39.690 -20.026  35.959  1.00  1.04           C  
ATOM   2238  CE  LYS A 153      41.102 -20.286  36.449  1.00  1.04           C  
ATOM   2239  NZ  LYS A 153      41.302 -21.712  36.832  1.00  1.04           N  
ATOM   2240  H   LYS A 153      35.737 -17.561  34.453  1.00  1.04           H  
ATOM   2241  HA  LYS A 153      37.967 -16.283  35.797  1.00  1.04           H  
ATOM   2242 1HB  LYS A 153      37.384 -18.760  35.866  1.00  1.04           H  
ATOM   2243 2HB  LYS A 153      37.934 -18.866  34.206  1.00  1.04           H  
ATOM   2244 1HG  LYS A 153      40.171 -18.303  34.771  1.00  1.04           H  
ATOM   2245 2HG  LYS A 153      39.712 -17.934  36.444  1.00  1.04           H  
ATOM   2246 1HD  LYS A 153      38.985 -20.299  36.746  1.00  1.04           H  
ATOM   2247 2HD  LYS A 153      39.493 -20.656  35.091  1.00  1.04           H  
ATOM   2248 1HE  LYS A 153      41.804 -20.032  35.656  1.00  1.04           H  
ATOM   2249 2HE  LYS A 153      41.302 -19.656  37.316  1.00  1.04           H  
ATOM   2250 1HZ  LYS A 153      42.251 -21.848  37.147  1.00  1.04           H  
ATOM   2251 2HZ  LYS A 153      40.664 -21.960  37.578  1.00  1.04           H  
ATOM   2252 3HZ  LYS A 153      41.125 -22.302  36.033  1.00  1.04           H  
ATOM   2253  N   THR A 154      37.957 -16.481  32.517  1.00  1.01           N  
ATOM   2254  CA  THR A 154      38.567 -16.006  31.283  1.00  1.01           C  
ATOM   2255  C   THR A 154      37.593 -15.176  30.408  1.00  1.01           C  
ATOM   2256  O   THR A 154      37.170 -15.644  29.344  1.00  1.01           O  
ATOM   2257  CB  THR A 154      39.105 -17.184  30.456  1.00  1.01           C  
ATOM   2258  OG1 THR A 154      38.046 -18.124  30.184  1.00  1.01           O  
ATOM   2259  CG2 THR A 154      40.210 -17.894  31.221  1.00  1.01           C  
ATOM   2260  H   THR A 154      37.107 -17.039  32.448  1.00  1.01           H  
ATOM   2261  HA  THR A 154      39.421 -15.401  31.546  1.00  1.01           H  
ATOM   2262  HB  THR A 154      39.502 -16.810  29.512  1.00  1.01           H  
ATOM   2263  HG1 THR A 154      37.589 -18.369  31.020  1.00  1.01           H  
ATOM   2264 1HG2 THR A 154      40.590 -18.723  30.627  1.00  1.01           H  
ATOM   2265 2HG2 THR A 154      41.016 -17.191  31.427  1.00  1.01           H  
ATOM   2266 3HG2 THR A 154      39.816 -18.279  32.158  1.00  1.01           H  
ATOM   2267  N   PRO A 155      37.228 -13.952  30.836  1.00  1.00           N  
ATOM   2268  CA  PRO A 155      36.301 -13.045  30.195  1.00  1.00           C  
ATOM   2269  C   PRO A 155      36.907 -12.444  28.939  1.00  1.00           C  
ATOM   2270  O   PRO A 155      38.111 -12.538  28.717  1.00  1.00           O  
ATOM   2271  CB  PRO A 155      36.057 -11.993  31.278  1.00  1.00           C  
ATOM   2272  CG  PRO A 155      37.300 -11.988  32.091  1.00  1.00           C  
ATOM   2273  CD  PRO A 155      37.765 -13.415  32.101  1.00  1.00           C  
ATOM   2274  HA  PRO A 155      35.371 -13.589  29.962  1.00  1.00           H  
ATOM   2275 1HB  PRO A 155      35.833 -11.019  30.816  1.00  1.00           H  
ATOM   2276 2HB  PRO A 155      35.186 -12.270  31.877  1.00  1.00           H  
ATOM   2277 1HG  PRO A 155      38.045 -11.314  31.684  1.00  1.00           H  
ATOM   2278 2HG  PRO A 155      37.051 -11.622  33.096  1.00  1.00           H  
ATOM   2279 1HD  PRO A 155      38.853 -13.431  32.144  1.00  1.00           H  
ATOM   2280 2HD  PRO A 155      37.304 -13.911  32.943  1.00  1.00           H  
ATOM   2281  N   GLY A 156      36.070 -11.837  28.121  1.00  1.00           N  
ATOM   2282  CA  GLY A 156      36.499 -11.166  26.896  1.00  1.00           C  
ATOM   2283  C   GLY A 156      35.313 -10.427  26.302  1.00  1.00           C  
ATOM   2284  O   GLY A 156      34.189 -10.611  26.764  1.00  1.00           O  
ATOM   2285  H   GLY A 156      35.092 -11.820  28.362  1.00  1.00           H  
ATOM   2286 1HA  GLY A 156      37.307 -10.470  27.115  1.00  1.00           H  
ATOM   2287 2HA  GLY A 156      36.879 -11.899  26.185  1.00  1.00           H  
ATOM   2288  N   GLU A 157      35.531  -9.682  25.221  1.00  1.00           N  
ATOM   2289  CA  GLU A 157      34.485  -8.833  24.634  1.00  1.00           C  
ATOM   2290  C   GLU A 157      33.226  -9.548  24.143  1.00  1.00           C  
ATOM   2291  O   GLU A 157      32.168  -8.922  24.024  1.00  1.00           O  
ATOM   2292  CB  GLU A 157      35.087  -8.025  23.475  1.00  1.00           C  
ATOM   2293  CG  GLU A 157      35.557  -8.832  22.234  1.00  1.00           C  
ATOM   2294  CD  GLU A 157      36.959  -9.408  22.345  1.00  1.00           C  
ATOM   2295  OE1 GLU A 157      37.386  -9.698  23.439  1.00  1.00           O  
ATOM   2296  OE2 GLU A 157      37.601  -9.549  21.328  1.00  1.00           O  
ATOM   2297  H   GLU A 157      36.467  -9.626  24.846  1.00  1.00           H  
ATOM   2298  HA  GLU A 157      34.176  -8.124  25.405  1.00  1.00           H  
ATOM   2299 1HB  GLU A 157      34.351  -7.296  23.130  1.00  1.00           H  
ATOM   2300 2HB  GLU A 157      35.945  -7.456  23.843  1.00  1.00           H  
ATOM   2301 1HG  GLU A 157      34.864  -9.636  22.024  1.00  1.00           H  
ATOM   2302 2HG  GLU A 157      35.532  -8.158  21.378  1.00  1.00           H  
ATOM   2303  N   GLY A 158      33.343 -10.838  23.844  1.00  0.99           N  
ATOM   2304  CA  GLY A 158      32.221 -11.639  23.380  1.00  0.99           C  
ATOM   2305  C   GLY A 158      31.859 -12.748  24.366  1.00  0.99           C  
ATOM   2306  O   GLY A 158      31.082 -13.646  24.027  1.00  0.99           O  
ATOM   2307  H   GLY A 158      34.249 -11.272  23.954  1.00  0.99           H  
ATOM   2308 1HA  GLY A 158      31.356 -10.997  23.220  1.00  0.99           H  
ATOM   2309 2HA  GLY A 158      32.474 -12.079  22.417  1.00  0.99           H  
ATOM   2310  N   ASN A 159      32.445 -12.715  25.568  1.00  0.95           N  
ATOM   2311  CA  ASN A 159      32.206 -13.782  26.535  1.00  0.95           C  
ATOM   2312  C   ASN A 159      31.212 -13.389  27.620  1.00  0.95           C  
ATOM   2313  O   ASN A 159      31.132 -12.229  28.049  1.00  0.95           O  
ATOM   2314  CB  ASN A 159      33.503 -14.254  27.184  1.00  0.95           C  
ATOM   2315  CG  ASN A 159      34.502 -14.849  26.190  1.00  0.95           C  
ATOM   2316  OD1 ASN A 159      34.159 -15.067  25.021  1.00  0.95           O  
ATOM   2317  ND2 ASN A 159      35.709 -15.153  26.633  1.00  0.95           N  
ATOM   2318  H   ASN A 159      33.052 -11.939  25.824  1.00  0.95           H  
ATOM   2319  HA  ASN A 159      31.772 -14.631  26.004  1.00  0.95           H  
ATOM   2320 1HB  ASN A 159      33.960 -13.421  27.686  1.00  0.95           H  
ATOM   2321 2HB  ASN A 159      33.279 -15.003  27.944  1.00  0.95           H  
ATOM   2322 1HD2 ASN A 159      36.376 -15.561  26.010  1.00  0.95           H  
ATOM   2323 2HD2 ASN A 159      35.986 -15.024  27.612  1.00  0.95           H  
ATOM   2324  N   TYR A 160      30.542 -14.404  28.149  1.00  0.89           N  
ATOM   2325  CA  TYR A 160      29.602 -14.246  29.246  1.00  0.89           C  
ATOM   2326  C   TYR A 160      30.248 -13.524  30.422  1.00  0.89           C  
ATOM   2327  O   TYR A 160      29.602 -12.695  31.058  1.00  0.89           O  
ATOM   2328  CB  TYR A 160      29.017 -15.584  29.665  1.00  0.89           C  
ATOM   2329  CG  TYR A 160      27.962 -15.469  30.733  1.00  0.89           C  
ATOM   2330  CD1 TYR A 160      26.698 -15.030  30.375  1.00  0.89           C  
ATOM   2331  CD2 TYR A 160      28.229 -15.819  32.049  1.00  0.89           C  
ATOM   2332  CE1 TYR A 160      25.700 -14.930  31.311  1.00  0.89           C  
ATOM   2333  CE2 TYR A 160      27.227 -15.726  33.000  1.00  0.89           C  
ATOM   2334  CZ  TYR A 160      25.963 -15.282  32.634  1.00  0.89           C  
ATOM   2335  OH  TYR A 160      24.963 -15.186  33.578  1.00  0.89           O  
ATOM   2336  H   TYR A 160      30.673 -15.324  27.752  1.00  0.89           H  
ATOM   2337  HA  TYR A 160      28.776 -13.623  28.897  1.00  0.89           H  
ATOM   2338 1HB  TYR A 160      28.588 -16.088  28.816  1.00  0.89           H  
ATOM   2339 2HB  TYR A 160      29.810 -16.216  30.046  1.00  0.89           H  
ATOM   2340  HD1 TYR A 160      26.498 -14.757  29.350  1.00  0.89           H  
ATOM   2341  HD2 TYR A 160      29.218 -16.163  32.336  1.00  0.89           H  
ATOM   2342  HE1 TYR A 160      24.711 -14.579  31.015  1.00  0.89           H  
ATOM   2343  HE2 TYR A 160      27.434 -15.998  34.035  1.00  0.89           H  
ATOM   2344  HH  TYR A 160      25.314 -15.426  34.438  1.00  0.89           H  
ATOM   2345  N   GLY A 161      31.495 -13.863  30.753  1.00  0.82           N  
ATOM   2346  CA  GLY A 161      32.175 -13.230  31.878  1.00  0.82           C  
ATOM   2347  C   GLY A 161      32.257 -11.709  31.763  1.00  0.82           C  
ATOM   2348  O   GLY A 161      32.251 -11.014  32.777  1.00  0.82           O  
ATOM   2349  H   GLY A 161      31.986 -14.562  30.216  1.00  0.82           H  
ATOM   2350 1HA  GLY A 161      31.671 -13.509  32.803  1.00  0.82           H  
ATOM   2351 2HA  GLY A 161      33.180 -13.610  31.948  1.00  0.82           H  
ATOM   2352  N   ARG A 162      32.383 -11.166  30.546  1.00  0.75           N  
ATOM   2353  CA  ARG A 162      32.436  -9.714  30.436  1.00  0.75           C  
ATOM   2354  C   ARG A 162      31.056  -9.188  30.700  1.00  0.75           C  
ATOM   2355  O   ARG A 162      30.877  -8.198  31.404  1.00  0.75           O  
ATOM   2356  CB  ARG A 162      32.947  -9.249  29.102  1.00  0.75           C  
ATOM   2357  CG  ARG A 162      32.938  -7.720  28.863  1.00  0.75           C  
ATOM   2358  CD  ARG A 162      33.811  -6.893  29.744  1.00  0.75           C  
ATOM   2359  NE  ARG A 162      33.713  -5.491  29.332  1.00  0.75           N  
ATOM   2360  CZ  ARG A 162      34.397  -4.959  28.266  1.00  0.75           C  
ATOM   2361  NH1 ARG A 162      35.230  -5.710  27.585  1.00  0.75           N  
ATOM   2362  NH2 ARG A 162      34.237  -3.697  27.885  1.00  0.75           N  
ATOM   2363  H   ARG A 162      32.344 -11.736  29.706  1.00  0.75           H  
ATOM   2364  HA  ARG A 162      33.108  -9.326  31.195  1.00  0.75           H  
ATOM   2365 1HB  ARG A 162      33.981  -9.569  29.000  1.00  0.75           H  
ATOM   2366 2HB  ARG A 162      32.369  -9.721  28.304  1.00  0.75           H  
ATOM   2367 1HG  ARG A 162      33.248  -7.532  27.834  1.00  0.75           H  
ATOM   2368 2HG  ARG A 162      31.919  -7.354  29.006  1.00  0.75           H  
ATOM   2369 1HD  ARG A 162      33.457  -6.970  30.772  1.00  0.75           H  
ATOM   2370 2HD  ARG A 162      34.814  -7.180  29.705  1.00  0.75           H  
ATOM   2371  HE  ARG A 162      33.107  -4.893  29.894  1.00  0.75           H  
ATOM   2372 1HH1 ARG A 162      35.404  -6.678  27.851  1.00  0.75           H  
ATOM   2373 2HH1 ARG A 162      35.754  -5.309  26.790  1.00  0.75           H  
ATOM   2374 1HH2 ARG A 162      33.595  -3.094  28.373  1.00  0.75           H  
ATOM   2375 2HH2 ARG A 162      34.768  -3.352  27.052  1.00  0.75           H  
ATOM   2376  N   GLN A 163      30.050  -9.864  30.146  1.00  0.70           N  
ATOM   2377  CA  GLN A 163      28.694  -9.402  30.392  1.00  0.70           C  
ATOM   2378  C   GLN A 163      28.391  -9.452  31.879  1.00  0.70           C  
ATOM   2379  O   GLN A 163      27.749  -8.553  32.421  1.00  0.70           O  
ATOM   2380  CB  GLN A 163      27.651 -10.222  29.645  1.00  0.70           C  
ATOM   2381  CG  GLN A 163      26.276  -9.645  29.839  1.00  0.70           C  
ATOM   2382  CD  GLN A 163      25.253 -10.299  29.025  1.00  0.70           C  
ATOM   2383  OE1 GLN A 163      25.085 -11.515  29.061  1.00  0.70           O  
ATOM   2384  NE2 GLN A 163      24.551  -9.495  28.253  1.00  0.70           N  
ATOM   2385  H   GLN A 163      30.241 -10.687  29.567  1.00  0.70           H  
ATOM   2386  HA  GLN A 163      28.616  -8.363  30.070  1.00  0.70           H  
ATOM   2387 1HB  GLN A 163      27.879 -10.249  28.579  1.00  0.70           H  
ATOM   2388 2HB  GLN A 163      27.652 -11.250  30.011  1.00  0.70           H  
ATOM   2389 1HG  GLN A 163      25.996  -9.751  30.888  1.00  0.70           H  
ATOM   2390 2HG  GLN A 163      26.300  -8.585  29.567  1.00  0.70           H  
ATOM   2391 1HE2 GLN A 163      23.839  -9.847  27.656  1.00  0.70           H  
ATOM   2392 2HE2 GLN A 163      24.793  -8.499  28.249  1.00  0.70           H  
ATOM   2393  N   THR A 164      28.880 -10.501  32.537  1.00  0.66           N  
ATOM   2394  CA  THR A 164      28.684 -10.717  33.953  1.00  0.66           C  
ATOM   2395  C   THR A 164      29.350  -9.585  34.725  1.00  0.66           C  
ATOM   2396  O   THR A 164      28.727  -8.994  35.599  1.00  0.66           O  
ATOM   2397  CB  THR A 164      29.244 -12.082  34.363  1.00  0.66           C  
ATOM   2398  OG1 THR A 164      28.574 -13.086  33.618  1.00  0.66           O  
ATOM   2399  CG2 THR A 164      29.010 -12.333  35.823  1.00  0.66           C  
ATOM   2400  H   THR A 164      29.386 -11.206  32.014  1.00  0.66           H  
ATOM   2401  HA  THR A 164      27.617 -10.705  34.167  1.00  0.66           H  
ATOM   2402  HB  THR A 164      30.305 -12.119  34.156  1.00  0.66           H  
ATOM   2403  HG1 THR A 164      28.781 -12.960  32.660  1.00  0.66           H  
ATOM   2404 1HG2 THR A 164      29.410 -13.313  36.086  1.00  0.66           H  
ATOM   2405 2HG2 THR A 164      29.504 -11.575  36.402  1.00  0.66           H  
ATOM   2406 3HG2 THR A 164      27.941 -12.304  36.031  1.00  0.66           H  
ATOM   2407  N   LEU A 165      30.576  -9.211  34.353  1.00  0.64           N  
ATOM   2408  CA  LEU A 165      31.227  -8.084  35.012  1.00  0.64           C  
ATOM   2409  C   LEU A 165      30.397  -6.811  34.828  1.00  0.64           C  
ATOM   2410  O   LEU A 165      30.172  -6.068  35.786  1.00  0.64           O  
ATOM   2411  CB  LEU A 165      32.633  -7.871  34.410  1.00  0.64           C  
ATOM   2412  CG  LEU A 165      33.753  -8.884  34.765  1.00  0.64           C  
ATOM   2413  CD1 LEU A 165      34.935  -8.707  33.831  1.00  0.64           C  
ATOM   2414  CD2 LEU A 165      34.227  -8.581  36.148  1.00  0.64           C  
ATOM   2415  H   LEU A 165      31.074  -9.731  33.632  1.00  0.64           H  
ATOM   2416  HA  LEU A 165      31.312  -8.293  36.074  1.00  0.64           H  
ATOM   2417 1HB  LEU A 165      32.539  -7.867  33.327  1.00  0.64           H  
ATOM   2418 2HB  LEU A 165      32.981  -6.883  34.712  1.00  0.64           H  
ATOM   2419  HG  LEU A 165      33.378  -9.903  34.703  1.00  0.64           H  
ATOM   2420 1HD1 LEU A 165      35.732  -9.398  34.105  1.00  0.64           H  
ATOM   2421 2HD1 LEU A 165      34.627  -8.900  32.816  1.00  0.64           H  
ATOM   2422 3HD1 LEU A 165      35.287  -7.701  33.913  1.00  0.64           H  
ATOM   2423 1HD2 LEU A 165      35.021  -9.272  36.430  1.00  0.64           H  
ATOM   2424 2HD2 LEU A 165      34.599  -7.560  36.185  1.00  0.64           H  
ATOM   2425 3HD2 LEU A 165      33.418  -8.677  36.800  1.00  0.64           H  
ATOM   2426  N   THR A 166      29.870  -6.586  33.620  1.00  0.62           N  
ATOM   2427  CA  THR A 166      29.061  -5.398  33.359  1.00  0.62           C  
ATOM   2428  C   THR A 166      27.789  -5.385  34.205  1.00  0.62           C  
ATOM   2429  O   THR A 166      27.469  -4.373  34.840  1.00  0.62           O  
ATOM   2430  CB  THR A 166      28.673  -5.313  31.874  1.00  0.62           C  
ATOM   2431  OG1 THR A 166      29.850  -5.196  31.073  1.00  0.62           O  
ATOM   2432  CG2 THR A 166      27.811  -4.136  31.640  1.00  0.62           C  
ATOM   2433  H   THR A 166      30.070  -7.232  32.855  1.00  0.62           H  
ATOM   2434  HA  THR A 166      29.649  -4.519  33.616  1.00  0.62           H  
ATOM   2435  HB  THR A 166      28.137  -6.213  31.590  1.00  0.62           H  
ATOM   2436  HG1 THR A 166      29.635  -5.385  30.139  1.00  0.62           H  
ATOM   2437 1HG2 THR A 166      27.534  -4.107  30.596  1.00  0.62           H  
ATOM   2438 2HG2 THR A 166      26.937  -4.218  32.252  1.00  0.62           H  
ATOM   2439 3HG2 THR A 166      28.356  -3.237  31.910  1.00  0.62           H  
ATOM   2440  N   HIS A 167      27.103  -6.529  34.240  1.00  0.61           N  
ATOM   2441  CA  HIS A 167      25.867  -6.738  34.981  1.00  0.61           C  
ATOM   2442  C   HIS A 167      26.055  -6.481  36.463  1.00  0.61           C  
ATOM   2443  O   HIS A 167      25.318  -5.688  37.066  1.00  0.61           O  
ATOM   2444  CB  HIS A 167      25.388  -8.188  34.756  1.00  0.61           C  
ATOM   2445  CG  HIS A 167      24.239  -8.614  35.588  1.00  0.61           C  
ATOM   2446  ND1 HIS A 167      23.538  -9.796  35.369  1.00  0.61           N  
ATOM   2447  CD2 HIS A 167      23.694  -8.053  36.665  1.00  0.61           C  
ATOM   2448  CE1 HIS A 167      22.594  -9.911  36.286  1.00  0.61           C  
ATOM   2449  NE2 HIS A 167      22.681  -8.871  37.086  1.00  0.61           N  
ATOM   2450  H   HIS A 167      27.452  -7.309  33.689  1.00  0.61           H  
ATOM   2451  HA  HIS A 167      25.102  -6.058  34.613  1.00  0.61           H  
ATOM   2452 1HB  HIS A 167      25.122  -8.318  33.706  1.00  0.61           H  
ATOM   2453 2HB  HIS A 167      26.209  -8.865  34.961  1.00  0.61           H  
ATOM   2454  HD2 HIS A 167      24.003  -7.124  37.135  1.00  0.61           H  
ATOM   2455  HE1 HIS A 167      21.882 -10.725  36.373  1.00  0.61           H  
ATOM   2456  HE2 HIS A 167      22.127  -8.653  37.912  1.00  0.61           H  
ATOM   2457  N   GLU A 168      27.064  -7.119  37.040  1.00  0.60           N  
ATOM   2458  CA  GLU A 168      27.290  -7.006  38.459  1.00  0.60           C  
ATOM   2459  C   GLU A 168      27.699  -5.577  38.825  1.00  0.60           C  
ATOM   2460  O   GLU A 168      27.279  -5.062  39.867  1.00  0.60           O  
ATOM   2461  CB  GLU A 168      28.319  -8.032  38.884  1.00  0.60           C  
ATOM   2462  CG  GLU A 168      27.857  -9.504  38.730  1.00  0.60           C  
ATOM   2463  CD  GLU A 168      26.571  -9.846  39.408  1.00  0.60           C  
ATOM   2464  OE1 GLU A 168      26.241  -9.242  40.388  1.00  0.60           O  
ATOM   2465  OE2 GLU A 168      25.905 -10.735  38.936  1.00  0.60           O  
ATOM   2466  H   GLU A 168      27.661  -7.732  36.484  1.00  0.60           H  
ATOM   2467  HA  GLU A 168      26.356  -7.230  38.973  1.00  0.60           H  
ATOM   2468 1HB  GLU A 168      29.205  -7.911  38.260  1.00  0.60           H  
ATOM   2469 2HB  GLU A 168      28.615  -7.865  39.903  1.00  0.60           H  
ATOM   2470 1HG  GLU A 168      27.748  -9.736  37.682  1.00  0.60           H  
ATOM   2471 2HG  GLU A 168      28.642 -10.140  39.128  1.00  0.60           H  
ATOM   2472  N   ILE A 169      28.459  -4.902  37.960  1.00  0.60           N  
ATOM   2473  CA  ILE A 169      28.787  -3.509  38.207  1.00  0.60           C  
ATOM   2474  C   ILE A 169      27.508  -2.680  38.224  1.00  0.60           C  
ATOM   2475  O   ILE A 169      27.318  -1.853  39.117  1.00  0.60           O  
ATOM   2476  CB  ILE A 169      29.804  -2.943  37.222  1.00  0.60           C  
ATOM   2477  CG1 ILE A 169      31.185  -3.604  37.434  1.00  0.60           C  
ATOM   2478  CG2 ILE A 169      29.875  -1.430  37.439  1.00  0.60           C  
ATOM   2479  CD1 ILE A 169      32.151  -3.377  36.295  1.00  0.60           C  
ATOM   2480  H   ILE A 169      28.824  -5.357  37.116  1.00  0.60           H  
ATOM   2481  HA  ILE A 169      29.247  -3.449  39.200  1.00  0.60           H  
ATOM   2482  HB  ILE A 169      29.486  -3.168  36.204  1.00  0.60           H  
ATOM   2483 1HG1 ILE A 169      31.624  -3.181  38.340  1.00  0.60           H  
ATOM   2484 2HG1 ILE A 169      31.056  -4.673  37.586  1.00  0.60           H  
ATOM   2485 1HG2 ILE A 169      30.575  -1.002  36.750  1.00  0.60           H  
ATOM   2486 2HG2 ILE A 169      28.890  -0.992  37.276  1.00  0.60           H  
ATOM   2487 3HG2 ILE A 169      30.197  -1.228  38.460  1.00  0.60           H  
ATOM   2488 1HD1 ILE A 169      33.108  -3.853  36.507  1.00  0.60           H  
ATOM   2489 2HD1 ILE A 169      31.716  -3.818  35.407  1.00  0.60           H  
ATOM   2490 3HD1 ILE A 169      32.302  -2.325  36.135  1.00  0.60           H  
ATOM   2491  N   GLY A 170      26.601  -2.933  37.264  1.00  0.60           N  
ATOM   2492  CA  GLY A 170      25.338  -2.203  37.235  1.00  0.60           C  
ATOM   2493  C   GLY A 170      24.638  -2.317  38.587  1.00  0.60           C  
ATOM   2494  O   GLY A 170      24.097  -1.325  39.093  1.00  0.60           O  
ATOM   2495  H   GLY A 170      26.805  -3.618  36.537  1.00  0.60           H  
ATOM   2496 1HA  GLY A 170      25.517  -1.160  36.986  1.00  0.60           H  
ATOM   2497 2HA  GLY A 170      24.699  -2.624  36.458  1.00  0.60           H  
ATOM   2498  N   HIS A 171      24.712  -3.499  39.217  1.00  0.60           N  
ATOM   2499  CA  HIS A 171      24.119  -3.647  40.541  1.00  0.60           C  
ATOM   2500  C   HIS A 171      24.848  -2.777  41.567  1.00  0.60           C  
ATOM   2501  O   HIS A 171      24.215  -2.111  42.385  1.00  0.60           O  
ATOM   2502  CB  HIS A 171      24.119  -5.091  41.026  1.00  0.60           C  
ATOM   2503  CG  HIS A 171      23.137  -5.995  40.385  1.00  0.60           C  
ATOM   2504  ND1 HIS A 171      21.838  -5.625  40.117  1.00  0.60           N  
ATOM   2505  CD2 HIS A 171      23.247  -7.277  40.004  1.00  0.60           C  
ATOM   2506  CE1 HIS A 171      21.197  -6.648  39.570  1.00  0.60           C  
ATOM   2507  NE2 HIS A 171      22.023  -7.657  39.490  1.00  0.60           N  
ATOM   2508  H   HIS A 171      25.147  -4.291  38.739  1.00  0.60           H  
ATOM   2509  HA  HIS A 171      23.092  -3.314  40.512  1.00  0.60           H  
ATOM   2510 1HB  HIS A 171      25.084  -5.507  40.819  1.00  0.60           H  
ATOM   2511 2HB  HIS A 171      23.989  -5.131  42.096  1.00  0.60           H  
ATOM   2512  HD1 HIS A 171      21.419  -4.708  40.290  1.00  0.60           H  
ATOM   2513  HD2 HIS A 171      24.073  -7.989  40.034  1.00  0.60           H  
ATOM   2514  HE1 HIS A 171      20.162  -6.579  39.268  1.00  0.60           H  
ATOM   2515  N   THR A 172      26.177  -2.695  41.491  1.00  0.61           N  
ATOM   2516  CA  THR A 172      26.894  -1.878  42.475  1.00  0.61           C  
ATOM   2517  C   THR A 172      26.588  -0.384  42.265  1.00  0.61           C  
ATOM   2518  O   THR A 172      26.699   0.414  43.193  1.00  0.61           O  
ATOM   2519  CB  THR A 172      28.415  -2.125  42.445  1.00  0.61           C  
ATOM   2520  OG1 THR A 172      28.928  -1.795  41.169  1.00  0.61           O  
ATOM   2521  CG2 THR A 172      28.738  -3.562  42.755  1.00  0.61           C  
ATOM   2522  H   THR A 172      26.680  -3.245  40.791  1.00  0.61           H  
ATOM   2523  HA  THR A 172      26.542  -2.155  43.469  1.00  0.61           H  
ATOM   2524  HB  THR A 172      28.891  -1.496  43.188  1.00  0.61           H  
ATOM   2525  HG1 THR A 172      28.265  -1.996  40.489  1.00  0.61           H  
ATOM   2526 1HG2 THR A 172      29.818  -3.705  42.739  1.00  0.61           H  
ATOM   2527 2HG2 THR A 172      28.353  -3.820  43.745  1.00  0.61           H  
ATOM   2528 3HG2 THR A 172      28.278  -4.194  42.008  1.00  0.61           H  
ATOM   2529  N   LEU A 173      26.129  -0.023  41.062  1.00  0.61           N  
ATOM   2530  CA  LEU A 173      25.705   1.341  40.741  1.00  0.61           C  
ATOM   2531  C   LEU A 173      24.257   1.645  41.153  1.00  0.61           C  
ATOM   2532  O   LEU A 173      23.802   2.775  40.985  1.00  0.61           O  
ATOM   2533  CB  LEU A 173      25.868   1.631  39.237  1.00  0.61           C  
ATOM   2534  CG  LEU A 173      27.275   1.714  38.734  1.00  0.61           C  
ATOM   2535  CD1 LEU A 173      27.288   1.782  37.228  1.00  0.61           C  
ATOM   2536  CD2 LEU A 173      27.903   3.001  39.315  1.00  0.61           C  
ATOM   2537  H   LEU A 173      26.114  -0.731  40.327  1.00  0.61           H  
ATOM   2538  HA  LEU A 173      26.357   2.026  41.285  1.00  0.61           H  
ATOM   2539 1HB  LEU A 173      25.367   0.844  38.679  1.00  0.61           H  
ATOM   2540 2HB  LEU A 173      25.380   2.564  39.007  1.00  0.61           H  
ATOM   2541  HG  LEU A 173      27.827   0.830  39.043  1.00  0.61           H  
ATOM   2542 1HD1 LEU A 173      28.316   1.847  36.886  1.00  0.61           H  
ATOM   2543 2HD1 LEU A 173      26.828   0.883  36.822  1.00  0.61           H  
ATOM   2544 3HD1 LEU A 173      26.739   2.650  36.900  1.00  0.61           H  
ATOM   2545 1HD2 LEU A 173      28.912   3.099  38.974  1.00  0.61           H  
ATOM   2546 2HD2 LEU A 173      27.329   3.866  38.985  1.00  0.61           H  
ATOM   2547 3HD2 LEU A 173      27.889   2.952  40.404  1.00  0.61           H  
ATOM   2548  N   GLY A 174      23.536   0.674  41.720  1.00  0.62           N  
ATOM   2549  CA  GLY A 174      22.159   0.925  42.150  1.00  0.62           C  
ATOM   2550  C   GLY A 174      21.077   0.435  41.208  1.00  0.62           C  
ATOM   2551  O   GLY A 174      19.894   0.726  41.399  1.00  0.62           O  
ATOM   2552  H   GLY A 174      23.932  -0.254  41.861  1.00  0.62           H  
ATOM   2553 1HA  GLY A 174      21.992   0.466  43.109  1.00  0.62           H  
ATOM   2554 2HA  GLY A 174      22.042   1.990  42.288  1.00  0.62           H  
ATOM   2555  N   LEU A 175      21.463  -0.316  40.202  1.00  0.63           N  
ATOM   2556  CA  LEU A 175      20.499  -0.824  39.261  1.00  0.63           C  
ATOM   2557  C   LEU A 175      20.083  -2.246  39.612  1.00  0.63           C  
ATOM   2558  O   LEU A 175      20.814  -2.962  40.298  1.00  0.63           O  
ATOM   2559  CB  LEU A 175      21.104  -0.744  37.881  1.00  0.63           C  
ATOM   2560  CG  LEU A 175      21.513   0.628  37.460  1.00  0.63           C  
ATOM   2561  CD1 LEU A 175      22.226   0.594  36.123  1.00  0.63           C  
ATOM   2562  CD2 LEU A 175      20.289   1.412  37.378  1.00  0.63           C  
ATOM   2563  H   LEU A 175      22.447  -0.551  40.060  1.00  0.63           H  
ATOM   2564  HA  LEU A 175      19.613  -0.192  39.288  1.00  0.63           H  
ATOM   2565 1HB  LEU A 175      21.954  -1.392  37.824  1.00  0.63           H  
ATOM   2566 2HB  LEU A 175      20.343  -1.069  37.213  1.00  0.63           H  
ATOM   2567  HG  LEU A 175      22.196   1.062  38.195  1.00  0.63           H  
ATOM   2568 1HD1 LEU A 175      22.493   1.594  35.850  1.00  0.63           H  
ATOM   2569 2HD1 LEU A 175      23.127  -0.014  36.212  1.00  0.63           H  
ATOM   2570 3HD1 LEU A 175      21.581   0.178  35.359  1.00  0.63           H  
ATOM   2571 1HD2 LEU A 175      20.512   2.432  37.064  1.00  0.63           H  
ATOM   2572 2HD2 LEU A 175      19.654   0.929  36.664  1.00  0.63           H  
ATOM   2573 3HD2 LEU A 175      19.798   1.419  38.348  1.00  0.63           H  
ATOM   2574  N   SER A 176      18.905  -2.660  39.163  1.00  0.66           N  
ATOM   2575  CA  SER A 176      18.470  -4.016  39.439  1.00  0.66           C  
ATOM   2576  C   SER A 176      17.962  -4.732  38.190  1.00  0.66           C  
ATOM   2577  O   SER A 176      18.087  -4.233  37.078  1.00  0.66           O  
ATOM   2578  CB  SER A 176      17.386  -4.009  40.510  1.00  0.66           C  
ATOM   2579  OG  SER A 176      17.134  -5.326  40.961  1.00  0.66           O  
ATOM   2580  H   SER A 176      18.297  -2.015  38.660  1.00  0.66           H  
ATOM   2581  HA  SER A 176      19.310  -4.565  39.831  1.00  0.66           H  
ATOM   2582 1HB  SER A 176      17.695  -3.380  41.345  1.00  0.66           H  
ATOM   2583 2HB  SER A 176      16.473  -3.583  40.089  1.00  0.66           H  
ATOM   2584  HG  SER A 176      16.348  -5.267  41.516  1.00  0.66           H  
ATOM   2585  N   HIS A 177      17.434  -5.929  38.396  1.00  0.72           N  
ATOM   2586  CA  HIS A 177      16.874  -6.753  37.334  1.00  0.72           C  
ATOM   2587  C   HIS A 177      15.602  -6.036  36.864  1.00  0.72           C  
ATOM   2588  O   HIS A 177      14.889  -5.497  37.706  1.00  0.72           O  
ATOM   2589  CB  HIS A 177      16.649  -8.171  37.903  1.00  0.72           C  
ATOM   2590  CG  HIS A 177      16.229  -9.236  36.948  1.00  0.72           C  
ATOM   2591  ND1 HIS A 177      14.929  -9.421  36.578  1.00  0.72           N  
ATOM   2592  CD2 HIS A 177      16.957 -10.167  36.292  1.00  0.72           C  
ATOM   2593  CE1 HIS A 177      14.854 -10.437  35.713  1.00  0.72           C  
ATOM   2594  NE2 HIS A 177      16.092 -10.908  35.503  1.00  0.72           N  
ATOM   2595  H   HIS A 177      17.379  -6.232  39.359  1.00  0.72           H  
ATOM   2596  HA  HIS A 177      17.593  -6.821  36.521  1.00  0.72           H  
ATOM   2597 1HB  HIS A 177      17.571  -8.508  38.381  1.00  0.72           H  
ATOM   2598 2HB  HIS A 177      15.887  -8.118  38.683  1.00  0.72           H  
ATOM   2599  HD1 HIS A 177      14.141  -8.909  36.988  1.00  0.72           H  
ATOM   2600  HD2 HIS A 177      18.023 -10.385  36.283  1.00  0.72           H  
ATOM   2601  HE1 HIS A 177      13.891 -10.742  35.298  1.00  0.72           H  
ATOM   2602  N   PRO A 178      15.304  -5.938  35.554  1.00  0.84           N  
ATOM   2603  CA  PRO A 178      14.119  -5.252  35.045  1.00  0.84           C  
ATOM   2604  C   PRO A 178      12.777  -5.828  35.469  1.00  0.84           C  
ATOM   2605  O   PRO A 178      11.807  -5.075  35.570  1.00  0.84           O  
ATOM   2606  CB  PRO A 178      14.296  -5.370  33.528  1.00  0.84           C  
ATOM   2607  CG  PRO A 178      15.242  -6.551  33.327  1.00  0.84           C  
ATOM   2608  CD  PRO A 178      16.166  -6.537  34.523  1.00  0.84           C  
ATOM   2609  HA  PRO A 178      14.168  -4.194  35.347  1.00  0.84           H  
ATOM   2610 1HB  PRO A 178      13.314  -5.571  33.067  1.00  0.84           H  
ATOM   2611 2HB  PRO A 178      14.649  -4.427  33.101  1.00  0.84           H  
ATOM   2612 1HG  PRO A 178      14.652  -7.482  33.267  1.00  0.84           H  
ATOM   2613 2HG  PRO A 178      15.769  -6.445  32.368  1.00  0.84           H  
ATOM   2614 1HD  PRO A 178      16.424  -7.565  34.759  1.00  0.84           H  
ATOM   2615 2HD  PRO A 178      17.062  -5.917  34.340  1.00  0.84           H  
ATOM   2616  N   GLY A 179      12.726  -7.122  35.785  1.00  1.02           N  
ATOM   2617  CA  GLY A 179      11.465  -7.740  36.178  1.00  1.02           C  
ATOM   2618  C   GLY A 179      11.522  -8.209  37.617  1.00  1.02           C  
ATOM   2619  O   GLY A 179      12.585  -8.181  38.232  1.00  1.02           O  
ATOM   2620  H   GLY A 179      13.547  -7.689  35.686  1.00  1.02           H  
ATOM   2621 1HA  GLY A 179      10.646  -7.034  36.045  1.00  1.02           H  
ATOM   2622 2HA  GLY A 179      11.261  -8.584  35.518  1.00  1.02           H  
ATOM   2623  N   ASP A 180      10.418  -8.776  38.101  1.00  1.25           N  
ATOM   2624  CA  ASP A 180      10.309  -9.236  39.490  1.00  1.25           C  
ATOM   2625  C   ASP A 180      10.710 -10.690  39.733  1.00  1.25           C  
ATOM   2626  O   ASP A 180      10.683 -11.163  40.870  1.00  1.25           O  
ATOM   2627  CB  ASP A 180       8.869  -9.045  39.953  1.00  1.25           C  
ATOM   2628  CG  ASP A 180       8.470  -7.582  40.045  1.00  1.25           C  
ATOM   2629  OD1 ASP A 180       9.333  -6.743  40.237  1.00  1.25           O  
ATOM   2630  OD2 ASP A 180       7.312  -7.302  39.897  1.00  1.25           O  
ATOM   2631  H   ASP A 180       9.602  -8.827  37.506  1.00  1.25           H  
ATOM   2632  HA  ASP A 180      10.958  -8.608  40.100  1.00  1.25           H  
ATOM   2633 1HB  ASP A 180       8.198  -9.542  39.256  1.00  1.25           H  
ATOM   2634 2HB  ASP A 180       8.733  -9.517  40.927  1.00  1.25           H  
ATOM   2635  N   TYR A 181      11.049 -11.399  38.668  1.00  1.47           N  
ATOM   2636  CA  TYR A 181      11.380 -12.813  38.763  1.00  1.47           C  
ATOM   2637  C   TYR A 181      12.688 -13.128  38.067  1.00  1.47           C  
ATOM   2638  O   TYR A 181      13.069 -12.443  37.126  1.00  1.47           O  
ATOM   2639  CB  TYR A 181      10.249 -13.645  38.173  1.00  1.47           C  
ATOM   2640  CG  TYR A 181       8.939 -13.445  38.872  1.00  1.47           C  
ATOM   2641  CD1 TYR A 181       8.081 -12.439  38.449  1.00  1.47           C  
ATOM   2642  CD2 TYR A 181       8.589 -14.253  39.936  1.00  1.47           C  
ATOM   2643  CE1 TYR A 181       6.879 -12.247  39.084  1.00  1.47           C  
ATOM   2644  CE2 TYR A 181       7.384 -14.059  40.577  1.00  1.47           C  
ATOM   2645  CZ  TYR A 181       6.530 -13.060  40.153  1.00  1.47           C  
ATOM   2646  OH  TYR A 181       5.326 -12.868  40.792  1.00  1.47           O  
ATOM   2647  H   TYR A 181      11.072 -10.945  37.770  1.00  1.47           H  
ATOM   2648  HA  TYR A 181      11.498 -13.073  39.814  1.00  1.47           H  
ATOM   2649 1HB  TYR A 181      10.107 -13.383  37.132  1.00  1.47           H  
ATOM   2650 2HB  TYR A 181      10.498 -14.698  38.212  1.00  1.47           H  
ATOM   2651  HD1 TYR A 181       8.358 -11.804  37.607  1.00  1.47           H  
ATOM   2652  HD2 TYR A 181       9.266 -15.040  40.268  1.00  1.47           H  
ATOM   2653  HE1 TYR A 181       6.206 -11.459  38.747  1.00  1.47           H  
ATOM   2654  HE2 TYR A 181       7.107 -14.694  41.417  1.00  1.47           H  
ATOM   2655  HH  TYR A 181       5.234 -13.511  41.500  1.00  1.47           H  
ATOM   2656  N   ASN A 182      13.346 -14.199  38.511  1.00  1.60           N  
ATOM   2657  CA  ASN A 182      14.592 -14.655  37.894  1.00  1.60           C  
ATOM   2658  C   ASN A 182      14.598 -16.034  37.155  1.00  1.60           C  
ATOM   2659  O   ASN A 182      15.274 -16.146  36.134  1.00  1.60           O  
ATOM   2660  CB  ASN A 182      15.684 -14.687  38.950  1.00  1.60           C  
ATOM   2661  CG  ASN A 182      15.964 -13.339  39.561  1.00  1.60           C  
ATOM   2662  OD1 ASN A 182      15.958 -12.306  38.894  1.00  1.60           O  
ATOM   2663  ND2 ASN A 182      16.219 -13.340  40.845  1.00  1.60           N  
ATOM   2664  H   ASN A 182      12.978 -14.689  39.310  1.00  1.60           H  
ATOM   2665  HA  ASN A 182      14.872 -13.911  37.143  1.00  1.60           H  
ATOM   2666 1HB  ASN A 182      15.414 -15.378  39.744  1.00  1.60           H  
ATOM   2667 2HB  ASN A 182      16.605 -15.059  38.499  1.00  1.60           H  
ATOM   2668 1HD2 ASN A 182      16.419 -12.480  41.317  1.00  1.60           H  
ATOM   2669 2HD2 ASN A 182      16.221 -14.201  41.355  1.00  1.60           H  
ATOM   2670  N   PRO A 183      13.916 -17.112  37.632  1.00  1.57           N  
ATOM   2671  CA  PRO A 183      14.052 -18.469  37.095  1.00  1.57           C  
ATOM   2672  C   PRO A 183      13.446 -18.769  35.715  1.00  1.57           C  
ATOM   2673  O   PRO A 183      13.819 -19.766  35.096  1.00  1.57           O  
ATOM   2674  CB  PRO A 183      13.347 -19.305  38.166  1.00  1.57           C  
ATOM   2675  CG  PRO A 183      12.326 -18.383  38.770  1.00  1.57           C  
ATOM   2676  CD  PRO A 183      12.936 -17.007  38.731  1.00  1.57           C  
ATOM   2677  HA  PRO A 183      15.124 -18.721  37.081  1.00  1.57           H  
ATOM   2678 1HB  PRO A 183      12.892 -20.191  37.702  1.00  1.57           H  
ATOM   2679 2HB  PRO A 183      14.080 -19.671  38.901  1.00  1.57           H  
ATOM   2680 1HG  PRO A 183      11.385 -18.438  38.193  1.00  1.57           H  
ATOM   2681 2HG  PRO A 183      12.084 -18.710  39.792  1.00  1.57           H  
ATOM   2682 1HD  PRO A 183      12.108 -16.356  38.464  1.00  1.57           H  
ATOM   2683 2HD  PRO A 183      13.413 -16.759  39.689  1.00  1.57           H  
ATOM   2684  N   SER A 184      12.520 -17.943  35.225  1.00  1.41           N  
ATOM   2685  CA  SER A 184      11.911 -18.228  33.922  1.00  1.41           C  
ATOM   2686  C   SER A 184      11.202 -17.057  33.275  1.00  1.41           C  
ATOM   2687  O   SER A 184      10.441 -16.335  33.915  1.00  1.41           O  
ATOM   2688  CB  SER A 184      10.894 -19.345  34.019  1.00  1.41           C  
ATOM   2689  OG  SER A 184      10.283 -19.562  32.748  1.00  1.41           O  
ATOM   2690  H   SER A 184      12.230 -17.129  35.743  1.00  1.41           H  
ATOM   2691  HA  SER A 184      12.710 -18.542  33.250  1.00  1.41           H  
ATOM   2692 1HB  SER A 184      11.375 -20.263  34.354  1.00  1.41           H  
ATOM   2693 2HB  SER A 184      10.141 -19.084  34.761  1.00  1.41           H  
ATOM   2694  HG  SER A 184      10.962 -19.982  32.204  1.00  1.41           H  
ATOM   2695  N   TYR A 185      11.343 -16.973  31.954  1.00  1.20           N  
ATOM   2696  CA  TYR A 185      10.698 -15.945  31.140  1.00  1.20           C  
ATOM   2697  C   TYR A 185       9.181 -15.988  31.258  1.00  1.20           C  
ATOM   2698  O   TYR A 185       8.508 -14.989  31.000  1.00  1.20           O  
ATOM   2699  CB  TYR A 185      11.094 -16.070  29.673  1.00  1.20           C  
ATOM   2700  CG  TYR A 185      10.711 -14.826  28.833  1.00  1.20           C  
ATOM   2701  CD1 TYR A 185      11.506 -13.685  28.894  1.00  1.20           C  
ATOM   2702  CD2 TYR A 185       9.574 -14.820  28.027  1.00  1.20           C  
ATOM   2703  CE1 TYR A 185      11.181 -12.559  28.158  1.00  1.20           C  
ATOM   2704  CE2 TYR A 185       9.248 -13.679  27.289  1.00  1.20           C  
ATOM   2705  CZ  TYR A 185      10.052 -12.556  27.356  1.00  1.20           C  
ATOM   2706  OH  TYR A 185       9.744 -11.422  26.634  1.00  1.20           O  
ATOM   2707  H   TYR A 185      11.965 -17.623  31.499  1.00  1.20           H  
ATOM   2708  HA  TYR A 185      11.023 -14.974  31.497  1.00  1.20           H  
ATOM   2709 1HB  TYR A 185      12.170 -16.209  29.607  1.00  1.20           H  
ATOM   2710 2HB  TYR A 185      10.617 -16.945  29.232  1.00  1.20           H  
ATOM   2711  HD1 TYR A 185      12.390 -13.676  29.520  1.00  1.20           H  
ATOM   2712  HD2 TYR A 185       8.939 -15.704  27.973  1.00  1.20           H  
ATOM   2713  HE1 TYR A 185      11.815 -11.674  28.214  1.00  1.20           H  
ATOM   2714  HE2 TYR A 185       8.354 -13.671  26.657  1.00  1.20           H  
ATOM   2715  HH  TYR A 185       8.932 -11.561  26.126  1.00  1.20           H  
ATOM   2716  N   ARG A 186       8.613 -17.146  31.618  1.00  1.00           N  
ATOM   2717  CA  ARG A 186       7.159 -17.266  31.706  1.00  1.00           C  
ATOM   2718  C   ARG A 186       6.588 -16.259  32.719  1.00  1.00           C  
ATOM   2719  O   ARG A 186       5.431 -15.834  32.601  1.00  1.00           O  
ATOM   2720  CB  ARG A 186       6.757 -18.658  32.188  1.00  1.00           C  
ATOM   2721  CG  ARG A 186       7.078 -18.893  33.661  1.00  1.00           C  
ATOM   2722  CD  ARG A 186       6.917 -20.279  34.137  1.00  1.00           C  
ATOM   2723  NE  ARG A 186       7.218 -20.359  35.575  1.00  1.00           N  
ATOM   2724  CZ  ARG A 186       7.290 -21.490  36.298  1.00  1.00           C  
ATOM   2725  NH1 ARG A 186       7.096 -22.663  35.728  1.00  1.00           N  
ATOM   2726  NH2 ARG A 186       7.560 -21.417  37.590  1.00  1.00           N  
ATOM   2727  H   ARG A 186       9.199 -17.948  31.866  1.00  1.00           H  
ATOM   2728  HA  ARG A 186       6.728 -17.074  30.724  1.00  1.00           H  
ATOM   2729 1HB  ARG A 186       5.689 -18.806  32.048  1.00  1.00           H  
ATOM   2730 2HB  ARG A 186       7.282 -19.416  31.607  1.00  1.00           H  
ATOM   2731 1HG  ARG A 186       8.077 -18.555  33.887  1.00  1.00           H  
ATOM   2732 2HG  ARG A 186       6.368 -18.313  34.241  1.00  1.00           H  
ATOM   2733 1HD  ARG A 186       5.893 -20.609  33.980  1.00  1.00           H  
ATOM   2734 2HD  ARG A 186       7.606 -20.930  33.604  1.00  1.00           H  
ATOM   2735  HE  ARG A 186       7.372 -19.458  36.077  1.00  1.00           H  
ATOM   2736 1HH1 ARG A 186       6.892 -22.715  34.740  1.00  1.00           H  
ATOM   2737 2HH1 ARG A 186       7.152 -23.507  36.279  1.00  1.00           H  
ATOM   2738 1HH2 ARG A 186       7.706 -20.507  38.023  1.00  1.00           H  
ATOM   2739 2HH2 ARG A 186       7.616 -22.256  38.144  1.00  1.00           H  
ATOM   2740  N   ASP A 187       7.422 -15.854  33.692  1.00  0.87           N  
ATOM   2741  CA  ASP A 187       7.043 -14.956  34.765  1.00  0.87           C  
ATOM   2742  C   ASP A 187       7.521 -13.534  34.485  1.00  0.87           C  
ATOM   2743  O   ASP A 187       7.497 -12.670  35.364  1.00  0.87           O  
ATOM   2744  CB  ASP A 187       7.612 -15.480  36.085  1.00  0.87           C  
ATOM   2745  CG  ASP A 187       6.991 -16.825  36.493  1.00  0.87           C  
ATOM   2746  OD1 ASP A 187       5.797 -16.959  36.402  1.00  0.87           O  
ATOM   2747  OD2 ASP A 187       7.725 -17.731  36.839  1.00  0.87           O  
ATOM   2748  H   ASP A 187       8.387 -16.188  33.694  1.00  0.87           H  
ATOM   2749  HA  ASP A 187       5.956 -14.941  34.838  1.00  0.87           H  
ATOM   2750 1HB  ASP A 187       8.695 -15.596  35.993  1.00  0.87           H  
ATOM   2751 2HB  ASP A 187       7.415 -14.763  36.864  1.00  0.87           H  
ATOM   2752  N   ALA A 188       7.943 -13.280  33.245  1.00  0.80           N  
ATOM   2753  CA  ALA A 188       8.394 -11.954  32.868  1.00  0.80           C  
ATOM   2754  C   ALA A 188       7.273 -10.962  33.047  1.00  0.80           C  
ATOM   2755  O   ALA A 188       6.080 -11.281  32.885  1.00  0.80           O  
ATOM   2756  CB  ALA A 188       8.914 -11.927  31.438  1.00  0.80           C  
ATOM   2757  H   ALA A 188       7.969 -14.014  32.541  1.00  0.80           H  
ATOM   2758  HA  ALA A 188       9.180 -11.659  33.551  1.00  0.80           H  
ATOM   2759 1HB  ALA A 188       9.254 -10.918  31.199  1.00  0.80           H  
ATOM   2760 2HB  ALA A 188       9.738 -12.624  31.328  1.00  0.80           H  
ATOM   2761 3HB  ALA A 188       8.143 -12.203  30.763  1.00  0.80           H  
ATOM   2762  N   VAL A 189       7.666  -9.749  33.397  1.00  0.77           N  
ATOM   2763  CA  VAL A 189       6.731  -8.679  33.641  1.00  0.77           C  
ATOM   2764  C   VAL A 189       6.516  -7.925  32.341  1.00  0.77           C  
ATOM   2765  O   VAL A 189       5.391  -7.542  32.010  1.00  0.77           O  
ATOM   2766  CB  VAL A 189       7.269  -7.738  34.728  1.00  0.77           C  
ATOM   2767  CG1 VAL A 189       6.287  -6.569  34.934  1.00  0.77           C  
ATOM   2768  CG2 VAL A 189       7.505  -8.521  36.022  1.00  0.77           C  
ATOM   2769  H   VAL A 189       8.667  -9.537  33.447  1.00  0.77           H  
ATOM   2770  HA  VAL A 189       5.782  -9.103  33.971  1.00  0.77           H  
ATOM   2771  HB  VAL A 189       8.219  -7.323  34.389  1.00  0.77           H  
ATOM   2772 1HG1 VAL A 189       6.686  -5.886  35.687  1.00  0.77           H  
ATOM   2773 2HG1 VAL A 189       6.133  -6.034  34.004  1.00  0.77           H  
ATOM   2774 3HG1 VAL A 189       5.330  -6.963  35.273  1.00  0.77           H  
ATOM   2775 1HG2 VAL A 189       7.903  -7.847  36.783  1.00  0.77           H  
ATOM   2776 2HG2 VAL A 189       6.563  -8.947  36.372  1.00  0.77           H  
ATOM   2777 3HG2 VAL A 189       8.218  -9.326  35.829  1.00  0.77           H  
ATOM   2778  N   TYR A 190       7.610  -7.699  31.612  1.00  0.77           N  
ATOM   2779  CA  TYR A 190       7.532  -6.938  30.368  1.00  0.77           C  
ATOM   2780  C   TYR A 190       8.525  -7.374  29.291  1.00  0.77           C  
ATOM   2781  O   TYR A 190       9.448  -8.159  29.527  1.00  0.77           O  
ATOM   2782  CB  TYR A 190       7.573  -5.438  30.683  1.00  0.77           C  
ATOM   2783  CG  TYR A 190       8.762  -4.882  31.379  1.00  0.77           C  
ATOM   2784  CD1 TYR A 190       9.795  -4.290  30.712  1.00  0.77           C  
ATOM   2785  CD2 TYR A 190       8.782  -4.941  32.718  1.00  0.77           C  
ATOM   2786  CE1 TYR A 190      10.850  -3.754  31.440  1.00  0.77           C  
ATOM   2787  CE2 TYR A 190       9.790  -4.440  33.421  1.00  0.77           C  
ATOM   2788  CZ  TYR A 190      10.828  -3.843  32.796  1.00  0.77           C  
ATOM   2789  OH  TYR A 190      11.846  -3.342  33.532  1.00  0.77           O  
ATOM   2790  H   TYR A 190       8.517  -8.052  31.945  1.00  0.77           H  
ATOM   2791  HA  TYR A 190       6.543  -7.112  29.942  1.00  0.77           H  
ATOM   2792 1HB  TYR A 190       7.484  -4.881  29.774  1.00  0.77           H  
ATOM   2793 2HB  TYR A 190       6.701  -5.196  31.279  1.00  0.77           H  
ATOM   2794  HD1 TYR A 190       9.774  -4.229  29.635  1.00  0.77           H  
ATOM   2795  HD2 TYR A 190       7.981  -5.386  33.220  1.00  0.77           H  
ATOM   2796  HE1 TYR A 190      11.683  -3.263  30.949  1.00  0.77           H  
ATOM   2797  HE2 TYR A 190       9.765  -4.507  34.505  1.00  0.77           H  
ATOM   2798  HH  TYR A 190      11.808  -3.754  34.426  1.00  0.77           H  
ATOM   2799  N   GLY A 191       8.304  -6.852  28.091  1.00  0.76           N  
ATOM   2800  CA  GLY A 191       9.044  -7.186  26.869  1.00  0.76           C  
ATOM   2801  C   GLY A 191      10.559  -7.024  26.930  1.00  0.76           C  
ATOM   2802  O   GLY A 191      11.285  -7.674  26.175  1.00  0.76           O  
ATOM   2803  H   GLY A 191       7.530  -6.195  28.009  1.00  0.76           H  
ATOM   2804 1HA  GLY A 191       8.807  -8.211  26.588  1.00  0.76           H  
ATOM   2805 2HA  GLY A 191       8.660  -6.561  26.063  1.00  0.76           H  
ATOM   2806  N   GLU A 192      11.033  -6.178  27.832  1.00  0.75           N  
ATOM   2807  CA  GLU A 192      12.453  -5.921  27.983  1.00  0.75           C  
ATOM   2808  C   GLU A 192      13.145  -6.802  29.004  1.00  0.75           C  
ATOM   2809  O   GLU A 192      14.341  -6.635  29.256  1.00  0.75           O  
ATOM   2810  CB  GLU A 192      12.704  -4.456  28.253  1.00  0.75           C  
ATOM   2811  CG  GLU A 192      12.442  -3.607  27.059  1.00  0.75           C  
ATOM   2812  CD  GLU A 192      11.030  -3.490  26.772  1.00  0.75           C  
ATOM   2813  OE1 GLU A 192      10.298  -3.130  27.651  1.00  0.75           O  
ATOM   2814  OE2 GLU A 192      10.647  -3.820  25.671  1.00  0.75           O  
ATOM   2815  H   GLU A 192      10.380  -5.705  28.434  1.00  0.75           H  
ATOM   2816  HA  GLU A 192      12.910  -6.129  27.036  1.00  0.75           H  
ATOM   2817 1HB  GLU A 192      12.075  -4.121  29.020  1.00  0.75           H  
ATOM   2818 2HB  GLU A 192      13.740  -4.298  28.566  1.00  0.75           H  
ATOM   2819 1HG  GLU A 192      12.850  -2.614  27.239  1.00  0.75           H  
ATOM   2820 2HG  GLU A 192      12.938  -4.017  26.201  1.00  0.75           H  
ATOM   2821  N   ASP A 193      12.446  -7.788  29.565  1.00  0.74           N  
ATOM   2822  CA  ASP A 193      13.101  -8.661  30.533  1.00  0.74           C  
ATOM   2823  C   ASP A 193      13.938  -9.733  29.827  1.00  0.74           C  
ATOM   2824  O   ASP A 193      13.631 -10.916  29.875  1.00  0.74           O  
ATOM   2825  CB  ASP A 193      12.102  -9.372  31.437  1.00  0.74           C  
ATOM   2826  CG  ASP A 193      11.348  -8.503  32.453  1.00  0.74           C  
ATOM   2827  OD1 ASP A 193      11.967  -7.648  32.990  1.00  0.74           O  
ATOM   2828  OD2 ASP A 193      10.164  -8.756  32.736  1.00  0.74           O  
ATOM   2829  H   ASP A 193      11.457  -7.921  29.344  1.00  0.74           H  
ATOM   2830  HA  ASP A 193      13.766  -8.059  31.147  1.00  0.74           H  
ATOM   2831 1HB  ASP A 193      11.379  -9.905  30.818  1.00  0.74           H  
ATOM   2832 2HB  ASP A 193      12.651 -10.095  32.003  1.00  0.74           H  
ATOM   2833  N   THR A 194      15.010  -9.291  29.201  1.00  0.73           N  
ATOM   2834  CA  THR A 194      15.948 -10.104  28.428  1.00  0.73           C  
ATOM   2835  C   THR A 194      17.314  -9.466  28.341  1.00  0.73           C  
ATOM   2836  O   THR A 194      17.438  -8.238  28.244  1.00  0.73           O  
ATOM   2837  CB  THR A 194      15.500 -10.263  26.998  1.00  0.73           C  
ATOM   2838  OG1 THR A 194      16.443 -11.062  26.274  1.00  0.73           O  
ATOM   2839  CG2 THR A 194      15.506  -8.966  26.488  1.00  0.73           C  
ATOM   2840  H   THR A 194      15.149  -8.282  29.244  1.00  0.73           H  
ATOM   2841  HA  THR A 194      16.048 -11.082  28.900  1.00  0.73           H  
ATOM   2842  HB  THR A 194      14.508 -10.711  26.926  1.00  0.73           H  
ATOM   2843  HG1 THR A 194      16.160 -12.005  26.317  1.00  0.73           H  
ATOM   2844 1HG2 THR A 194      15.253  -8.978  25.475  1.00  0.73           H  
ATOM   2845 2HG2 THR A 194      14.799  -8.375  27.060  1.00  0.73           H  
ATOM   2846 3HG2 THR A 194      16.460  -8.568  26.596  1.00  0.73           H  
ATOM   2847  N   ARG A 195      18.324 -10.311  28.184  1.00  0.72           N  
ATOM   2848  CA  ARG A 195      19.698  -9.875  27.988  1.00  0.72           C  
ATOM   2849  C   ARG A 195      19.834  -8.989  26.751  1.00  0.72           C  
ATOM   2850  O   ARG A 195      20.770  -8.199  26.643  1.00  0.72           O  
ATOM   2851  CB  ARG A 195      20.633 -11.068  27.863  1.00  0.72           C  
ATOM   2852  CG  ARG A 195      20.904 -11.848  29.179  1.00  0.72           C  
ATOM   2853  CD  ARG A 195      22.059 -12.794  29.037  1.00  0.72           C  
ATOM   2854  NE  ARG A 195      21.814 -13.892  28.117  1.00  0.72           N  
ATOM   2855  CZ  ARG A 195      21.301 -15.095  28.440  1.00  0.72           C  
ATOM   2856  NH1 ARG A 195      20.992 -15.380  29.690  1.00  0.72           N  
ATOM   2857  NH2 ARG A 195      21.104 -15.984  27.473  1.00  0.72           N  
ATOM   2858  H   ARG A 195      18.133 -11.310  28.255  1.00  0.72           H  
ATOM   2859  HA  ARG A 195      20.005  -9.314  28.863  1.00  0.72           H  
ATOM   2860 1HB  ARG A 195      20.198 -11.781  27.162  1.00  0.72           H  
ATOM   2861 2HB  ARG A 195      21.589 -10.751  27.451  1.00  0.72           H  
ATOM   2862 1HG  ARG A 195      21.147 -11.134  29.968  1.00  0.72           H  
ATOM   2863 2HG  ARG A 195      20.027 -12.415  29.474  1.00  0.72           H  
ATOM   2864 1HD  ARG A 195      22.869 -12.236  28.637  1.00  0.72           H  
ATOM   2865 2HD  ARG A 195      22.335 -13.205  30.005  1.00  0.72           H  
ATOM   2866  HE  ARG A 195      22.018 -13.719  27.123  1.00  0.72           H  
ATOM   2867 1HH1 ARG A 195      21.150 -14.693  30.414  1.00  0.72           H  
ATOM   2868 2HH1 ARG A 195      20.595 -16.279  29.926  1.00  0.72           H  
ATOM   2869 1HH2 ARG A 195      21.306 -15.718  26.493  1.00  0.72           H  
ATOM   2870 2HH2 ARG A 195      20.665 -16.879  27.670  1.00  0.72           H  
ATOM   2871  N   ALA A 196      18.920  -9.152  25.790  1.00  0.71           N  
ATOM   2872  CA  ALA A 196      18.958  -8.370  24.562  1.00  0.71           C  
ATOM   2873  C   ALA A 196      18.583  -6.894  24.732  1.00  0.71           C  
ATOM   2874  O   ALA A 196      18.900  -6.090  23.861  1.00  0.71           O  
ATOM   2875  CB  ALA A 196      18.037  -8.957  23.528  1.00  0.71           C  
ATOM   2876  H   ALA A 196      18.163  -9.828  25.939  1.00  0.71           H  
ATOM   2877  HA  ALA A 196      19.979  -8.409  24.206  1.00  0.71           H  
ATOM   2878 1HB  ALA A 196      18.140  -8.393  22.631  1.00  0.71           H  
ATOM   2879 2HB  ALA A 196      18.311  -9.983  23.335  1.00  0.71           H  
ATOM   2880 3HB  ALA A 196      17.008  -8.914  23.871  1.00  0.71           H  
ATOM   2881  N   TYR A 197      17.890  -6.537  25.811  1.00  0.71           N  
ATOM   2882  CA  TYR A 197      17.483  -5.154  26.057  1.00  0.71           C  
ATOM   2883  C   TYR A 197      18.206  -4.565  27.278  1.00  0.71           C  
ATOM   2884  O   TYR A 197      18.442  -3.343  27.350  1.00  0.71           O  
ATOM   2885  CB  TYR A 197      15.957  -5.016  26.209  1.00  0.71           C  
ATOM   2886  CG  TYR A 197      15.052  -5.270  24.923  1.00  0.71           C  
ATOM   2887  CD1 TYR A 197      14.220  -6.351  24.765  1.00  0.71           C  
ATOM   2888  CD2 TYR A 197      15.052  -4.344  23.958  1.00  0.71           C  
ATOM   2889  CE1 TYR A 197      13.416  -6.483  23.665  1.00  0.71           C  
ATOM   2890  CE2 TYR A 197      14.251  -4.451  22.840  1.00  0.71           C  
ATOM   2891  CZ  TYR A 197      13.434  -5.527  22.701  1.00  0.71           C  
ATOM   2892  OH  TYR A 197      12.625  -5.651  21.613  1.00  0.71           O  
ATOM   2893  H   TYR A 197      17.670  -7.236  26.513  1.00  0.71           H  
ATOM   2894  HA  TYR A 197      17.776  -4.557  25.198  1.00  0.71           H  
ATOM   2895 1HB  TYR A 197      15.624  -5.707  26.988  1.00  0.71           H  
ATOM   2896 2HB  TYR A 197      15.733  -4.009  26.573  1.00  0.71           H  
ATOM   2897  HD1 TYR A 197      14.162  -7.080  25.499  1.00  0.71           H  
ATOM   2898  HD2 TYR A 197      15.681  -3.516  24.084  1.00  0.71           H  
ATOM   2899  HE1 TYR A 197      12.755  -7.339  23.575  1.00  0.71           H  
ATOM   2900  HE2 TYR A 197      14.267  -3.674  22.078  1.00  0.71           H  
ATOM   2901  HH  TYR A 197      12.316  -6.559  21.557  1.00  0.71           H  
ATOM   2902  N   SER A 198      18.578  -5.454  28.211  1.00  0.71           N  
ATOM   2903  CA  SER A 198      19.256  -5.121  29.465  1.00  0.71           C  
ATOM   2904  C   SER A 198      20.222  -6.194  29.914  1.00  0.71           C  
ATOM   2905  O   SER A 198      19.848  -7.349  30.138  1.00  0.71           O  
ATOM   2906  CB  SER A 198      18.275  -4.916  30.588  1.00  0.71           C  
ATOM   2907  OG  SER A 198      18.956  -4.765  31.819  1.00  0.71           O  
ATOM   2908  H   SER A 198      18.341  -6.432  28.067  1.00  0.71           H  
ATOM   2909  HA  SER A 198      19.817  -4.200  29.314  1.00  0.71           H  
ATOM   2910 1HB  SER A 198      17.679  -4.024  30.389  1.00  0.71           H  
ATOM   2911 2HB  SER A 198      17.594  -5.766  30.639  1.00  0.71           H  
ATOM   2912  HG  SER A 198      19.551  -4.001  31.707  1.00  0.71           H  
ATOM   2913  N   VAL A 199      21.446  -5.783  30.202  1.00  0.73           N  
ATOM   2914  CA  VAL A 199      22.480  -6.717  30.630  1.00  0.73           C  
ATOM   2915  C   VAL A 199      22.180  -7.262  32.024  1.00  0.73           C  
ATOM   2916  O   VAL A 199      22.817  -8.208  32.469  1.00  0.73           O  
ATOM   2917  CB  VAL A 199      23.874  -6.050  30.658  1.00  0.73           C  
ATOM   2918  CG1 VAL A 199      24.215  -5.506  29.293  1.00  0.73           C  
ATOM   2919  CG2 VAL A 199      23.924  -4.987  31.735  1.00  0.73           C  
ATOM   2920  H   VAL A 199      21.660  -4.789  30.078  1.00  0.73           H  
ATOM   2921  HA  VAL A 199      22.505  -7.549  29.924  1.00  0.73           H  
ATOM   2922  HB  VAL A 199      24.621  -6.812  30.880  1.00  0.73           H  
ATOM   2923 1HG1 VAL A 199      25.211  -5.082  29.323  1.00  0.73           H  
ATOM   2924 2HG1 VAL A 199      24.186  -6.304  28.556  1.00  0.73           H  
ATOM   2925 3HG1 VAL A 199      23.493  -4.739  29.022  1.00  0.73           H  
ATOM   2926 1HG2 VAL A 199      24.887  -4.545  31.752  1.00  0.73           H  
ATOM   2927 2HG2 VAL A 199      23.200  -4.234  31.537  1.00  0.73           H  
ATOM   2928 3HG2 VAL A 199      23.718  -5.438  32.695  1.00  0.73           H  
ATOM   2929  N   MET A 200      21.234  -6.640  32.733  1.00  0.75           N  
ATOM   2930  CA  MET A 200      20.887  -7.054  34.081  1.00  0.75           C  
ATOM   2931  C   MET A 200      19.795  -8.111  34.145  1.00  0.75           C  
ATOM   2932  O   MET A 200      19.390  -8.522  35.235  1.00  0.75           O  
ATOM   2933  CB  MET A 200      20.550  -5.826  34.891  1.00  0.75           C  
ATOM   2934  CG  MET A 200      21.777  -4.966  35.139  1.00  0.75           C  
ATOM   2935  SD  MET A 200      21.419  -3.636  36.153  1.00  0.75           S  
ATOM   2936  CE  MET A 200      20.690  -2.666  34.843  1.00  0.75           C  
ATOM   2937  H   MET A 200      20.698  -5.877  32.315  1.00  0.75           H  
ATOM   2938  HA  MET A 200      21.773  -7.498  34.523  1.00  0.75           H  
ATOM   2939 1HB  MET A 200      19.807  -5.224  34.364  1.00  0.75           H  
ATOM   2940 2HB  MET A 200      20.128  -6.114  35.854  1.00  0.75           H  
ATOM   2941 1HG  MET A 200      22.575  -5.552  35.591  1.00  0.75           H  
ATOM   2942 2HG  MET A 200      22.127  -4.573  34.189  1.00  0.75           H  
ATOM   2943 1HE  MET A 200      20.301  -1.740  35.197  1.00  0.75           H  
ATOM   2944 2HE  MET A 200      21.450  -2.468  34.097  1.00  0.75           H  
ATOM   2945 3HE  MET A 200      19.885  -3.233  34.382  1.00  0.75           H  
ATOM   2946  N   SER A 201      19.301  -8.541  32.984  1.00  0.78           N  
ATOM   2947  CA  SER A 201      18.289  -9.585  32.951  1.00  0.78           C  
ATOM   2948  C   SER A 201      18.921 -10.960  32.910  1.00  0.78           C  
ATOM   2949  O   SER A 201      19.963 -11.149  32.288  1.00  0.78           O  
ATOM   2950  CB  SER A 201      17.398  -9.479  31.762  1.00  0.78           C  
ATOM   2951  OG  SER A 201      16.513 -10.595  31.713  1.00  0.78           O  
ATOM   2952  H   SER A 201      19.642  -8.150  32.103  1.00  0.78           H  
ATOM   2953  HA  SER A 201      17.684  -9.498  33.835  1.00  0.78           H  
ATOM   2954 1HB  SER A 201      16.833  -8.556  31.792  1.00  0.78           H  
ATOM   2955 2HB  SER A 201      18.020  -9.454  30.892  1.00  0.78           H  
ATOM   2956  HG  SER A 201      15.972 -10.467  30.931  1.00  0.78           H  
ATOM   2957  N   TYR A 202      18.258 -11.944  33.505  1.00  0.82           N  
ATOM   2958  CA  TYR A 202      18.763 -13.314  33.403  1.00  0.82           C  
ATOM   2959  C   TYR A 202      18.233 -14.112  32.208  1.00  0.82           C  
ATOM   2960  O   TYR A 202      18.634 -15.261  32.005  1.00  0.82           O  
ATOM   2961  CB  TYR A 202      18.425 -14.110  34.661  1.00  0.82           C  
ATOM   2962  CG  TYR A 202      19.188 -13.700  35.895  1.00  0.82           C  
ATOM   2963  CD1 TYR A 202      18.528 -13.143  36.954  1.00  0.82           C  
ATOM   2964  CD2 TYR A 202      20.561 -13.887  35.955  1.00  0.82           C  
ATOM   2965  CE1 TYR A 202      19.216 -12.769  38.086  1.00  0.82           C  
ATOM   2966  CE2 TYR A 202      21.258 -13.516  37.086  1.00  0.82           C  
ATOM   2967  CZ  TYR A 202      20.585 -12.959  38.152  1.00  0.82           C  
ATOM   2968  OH  TYR A 202      21.269 -12.588  39.284  1.00  0.82           O  
ATOM   2969  H   TYR A 202      17.413 -11.726  34.052  1.00  0.82           H  
ATOM   2970  HA  TYR A 202      19.847 -13.265  33.306  1.00  0.82           H  
ATOM   2971 1HB  TYR A 202      17.352 -14.004  34.874  1.00  0.82           H  
ATOM   2972 2HB  TYR A 202      18.611 -15.167  34.481  1.00  0.82           H  
ATOM   2973  HD1 TYR A 202      17.450 -13.000  36.897  1.00  0.82           H  
ATOM   2974  HD2 TYR A 202      21.090 -14.329  35.109  1.00  0.82           H  
ATOM   2975  HE1 TYR A 202      18.682 -12.327  38.925  1.00  0.82           H  
ATOM   2976  HE2 TYR A 202      22.339 -13.663  37.138  1.00  0.82           H  
ATOM   2977  HH  TYR A 202      22.212 -12.739  39.156  1.00  0.82           H  
ATOM   2978  N   TRP A 203      17.312 -13.541  31.439  1.00  0.86           N  
ATOM   2979  CA  TRP A 203      16.676 -14.320  30.371  1.00  0.86           C  
ATOM   2980  C   TRP A 203      17.308 -14.163  28.988  1.00  0.86           C  
ATOM   2981  O   TRP A 203      17.812 -13.099  28.619  1.00  0.86           O  
ATOM   2982  CB  TRP A 203      15.195 -14.007  30.393  1.00  0.86           C  
ATOM   2983  CG  TRP A 203      14.653 -14.477  31.720  1.00  0.86           C  
ATOM   2984  CD1 TRP A 203      15.152 -15.505  32.467  1.00  0.86           C  
ATOM   2985  CD2 TRP A 203      13.603 -13.908  32.502  1.00  0.86           C  
ATOM   2986  NE1 TRP A 203      14.482 -15.594  33.636  1.00  0.86           N  
ATOM   2987  CE2 TRP A 203      13.531 -14.630  33.677  1.00  0.86           C  
ATOM   2988  CE3 TRP A 203      12.760 -12.869  32.320  1.00  0.86           C  
ATOM   2989  CZ2 TRP A 203      12.617 -14.322  34.661  1.00  0.86           C  
ATOM   2990  CZ3 TRP A 203      11.870 -12.554  33.290  1.00  0.86           C  
ATOM   2991  CH2 TRP A 203      11.784 -13.254  34.428  1.00  0.86           C  
ATOM   2992  H   TRP A 203      17.043 -12.573  31.612  1.00  0.86           H  
ATOM   2993  HA  TRP A 203      16.767 -15.373  30.638  1.00  0.86           H  
ATOM   2994 1HB  TRP A 203      15.031 -12.943  30.292  1.00  0.86           H  
ATOM   2995 2HB  TRP A 203      14.683 -14.516  29.585  1.00  0.86           H  
ATOM   2996  HD1 TRP A 203      15.988 -16.143  32.181  1.00  0.86           H  
ATOM   2997  HE1 TRP A 203      14.677 -16.248  34.402  1.00  0.86           H  
ATOM   2998  HE3 TRP A 203      12.796 -12.302  31.428  1.00  0.86           H  
ATOM   2999  HZ2 TRP A 203      12.547 -14.878  35.586  1.00  0.86           H  
ATOM   3000  HZ3 TRP A 203      11.236 -11.711  33.110  1.00  0.86           H  
ATOM   3001  HH2 TRP A 203      11.053 -12.963  35.169  1.00  0.86           H  
ATOM   3002  N   SER A 204      17.240 -15.235  28.200  1.00  0.89           N  
ATOM   3003  CA  SER A 204      17.839 -15.267  26.864  1.00  0.89           C  
ATOM   3004  C   SER A 204      17.305 -14.297  25.824  1.00  0.89           C  
ATOM   3005  O   SER A 204      16.118 -13.972  25.769  1.00  0.89           O  
ATOM   3006  CB  SER A 204      17.797 -16.682  26.322  1.00  0.89           C  
ATOM   3007  OG  SER A 204      18.606 -17.553  27.113  1.00  0.89           O  
ATOM   3008  H   SER A 204      16.793 -16.071  28.554  1.00  0.89           H  
ATOM   3009  HA  SER A 204      18.871 -14.989  26.980  1.00  0.89           H  
ATOM   3010 1HB  SER A 204      16.766 -17.039  26.317  1.00  0.89           H  
ATOM   3011 2HB  SER A 204      18.151 -16.685  25.290  1.00  0.89           H  
ATOM   3012  HG  SER A 204      18.459 -18.440  26.764  1.00  0.89           H  
ATOM   3013  N   GLU A 205      18.217 -13.890  24.941  1.00  0.92           N  
ATOM   3014  CA  GLU A 205      17.968 -12.965  23.837  1.00  0.92           C  
ATOM   3015  C   GLU A 205      16.896 -13.475  22.891  1.00  0.92           C  
ATOM   3016  O   GLU A 205      16.026 -12.735  22.419  1.00  0.92           O  
ATOM   3017  CB  GLU A 205      19.269 -12.849  23.042  1.00  0.92           C  
ATOM   3018  CG  GLU A 205      20.416 -12.323  23.842  1.00  0.92           C  
ATOM   3019  CD  GLU A 205      21.073 -13.378  24.719  1.00  0.92           C  
ATOM   3020  OE1 GLU A 205      20.668 -14.525  24.707  1.00  0.92           O  
ATOM   3021  OE2 GLU A 205      21.982 -13.028  25.420  1.00  0.92           O  
ATOM   3022  H   GLU A 205      19.161 -14.220  25.065  1.00  0.92           H  
ATOM   3023  HA  GLU A 205      17.661 -12.005  24.241  1.00  0.92           H  
ATOM   3024 1HB  GLU A 205      19.548 -13.823  22.640  1.00  0.92           H  
ATOM   3025 2HB  GLU A 205      19.118 -12.177  22.191  1.00  0.92           H  
ATOM   3026 1HG  GLU A 205      21.148 -11.966  23.158  1.00  0.92           H  
ATOM   3027 2HG  GLU A 205      20.083 -11.491  24.456  1.00  0.92           H  
ATOM   3028  N   LYS A 206      16.924 -14.786  22.711  1.00  0.93           N  
ATOM   3029  CA  LYS A 206      16.058 -15.510  21.806  1.00  0.93           C  
ATOM   3030  C   LYS A 206      14.591 -15.405  22.203  1.00  0.93           C  
ATOM   3031  O   LYS A 206      13.705 -15.543  21.359  1.00  0.93           O  
ATOM   3032  CB  LYS A 206      16.531 -16.964  21.738  1.00  0.93           C  
ATOM   3033  CG  LYS A 206      17.917 -17.111  21.049  1.00  0.93           C  
ATOM   3034  CD  LYS A 206      18.428 -18.562  21.029  1.00  0.93           C  
ATOM   3035  CE  LYS A 206      19.844 -18.658  20.390  1.00  0.93           C  
ATOM   3036  NZ  LYS A 206      20.396 -20.060  20.434  1.00  0.93           N  
ATOM   3037  H   LYS A 206      17.651 -15.297  23.190  1.00  0.93           H  
ATOM   3038  HA  LYS A 206      16.167 -15.069  20.811  1.00  0.93           H  
ATOM   3039 1HB  LYS A 206      16.599 -17.375  22.746  1.00  0.93           H  
ATOM   3040 2HB  LYS A 206      15.806 -17.560  21.184  1.00  0.93           H  
ATOM   3041 1HG  LYS A 206      17.844 -16.745  20.022  1.00  0.93           H  
ATOM   3042 2HG  LYS A 206      18.640 -16.489  21.579  1.00  0.93           H  
ATOM   3043 1HD  LYS A 206      18.475 -18.946  22.049  1.00  0.93           H  
ATOM   3044 2HD  LYS A 206      17.739 -19.183  20.457  1.00  0.93           H  
ATOM   3045 1HE  LYS A 206      19.795 -18.330  19.351  1.00  0.93           H  
ATOM   3046 2HE  LYS A 206      20.523 -18.000  20.935  1.00  0.93           H  
ATOM   3047 1HZ  LYS A 206      21.355 -20.089  20.010  1.00  0.93           H  
ATOM   3048 2HZ  LYS A 206      20.458 -20.364  21.393  1.00  0.93           H  
ATOM   3049 3HZ  LYS A 206      19.789 -20.681  19.926  1.00  0.93           H  
ATOM   3050  N   ASN A 207      14.316 -15.067  23.468  1.00  0.93           N  
ATOM   3051  CA  ASN A 207      12.949 -14.968  23.959  1.00  0.93           C  
ATOM   3052  C   ASN A 207      12.216 -13.775  23.357  1.00  0.93           C  
ATOM   3053  O   ASN A 207      10.998 -13.677  23.466  1.00  0.93           O  
ATOM   3054  CB  ASN A 207      12.945 -14.863  25.470  1.00  0.93           C  
ATOM   3055  CG  ASN A 207      13.313 -16.150  26.135  1.00  0.93           C  
ATOM   3056  OD1 ASN A 207      13.161 -17.241  25.569  1.00  0.93           O  
ATOM   3057  ND2 ASN A 207      13.812 -16.052  27.329  1.00  0.93           N  
ATOM   3058  H   ASN A 207      15.066 -14.872  24.130  1.00  0.93           H  
ATOM   3059  HA  ASN A 207      12.409 -15.868  23.662  1.00  0.93           H  
ATOM   3060 1HB  ASN A 207      13.626 -14.077  25.791  1.00  0.93           H  
ATOM   3061 2HB  ASN A 207      11.949 -14.577  25.798  1.00  0.93           H  
ATOM   3062 1HD2 ASN A 207      14.078 -16.875  27.827  1.00  0.93           H  
ATOM   3063 2HD2 ASN A 207      13.929 -15.147  27.738  1.00  0.93           H  
ATOM   3064  N   THR A 208      12.955 -12.875  22.705  1.00  0.93           N  
ATOM   3065  CA  THR A 208      12.369 -11.697  22.093  1.00  0.93           C  
ATOM   3066  C   THR A 208      12.376 -11.755  20.580  1.00  0.93           C  
ATOM   3067  O   THR A 208      11.923 -10.821  19.914  1.00  0.93           O  
ATOM   3068  CB  THR A 208      13.173 -10.468  22.450  1.00  0.93           C  
ATOM   3069  OG1 THR A 208      14.507 -10.629  21.928  1.00  0.93           O  
ATOM   3070  CG2 THR A 208      13.217 -10.300  23.913  1.00  0.93           C  
ATOM   3071  H   THR A 208      13.968 -12.997  22.642  1.00  0.93           H  
ATOM   3072  HA  THR A 208      11.343 -11.601  22.436  1.00  0.93           H  
ATOM   3073  HB  THR A 208      12.720  -9.593  21.992  1.00  0.93           H  
ATOM   3074  HG1 THR A 208      14.959 -11.380  22.374  1.00  0.93           H  
ATOM   3075 1HG2 THR A 208      13.775  -9.428  24.104  1.00  0.93           H  
ATOM   3076 2HG2 THR A 208      12.211 -10.182  24.313  1.00  0.93           H  
ATOM   3077 3HG2 THR A 208      13.693 -11.166  24.374  1.00  0.93           H  
ATOM   3078  N   GLY A 209      12.984 -12.796  20.030  1.00  0.94           N  
ATOM   3079  CA  GLY A 209      13.184 -12.879  18.597  1.00  0.94           C  
ATOM   3080  C   GLY A 209      14.541 -12.296  18.166  1.00  0.94           C  
ATOM   3081  O   GLY A 209      14.946 -12.478  17.018  1.00  0.94           O  
ATOM   3082  H   GLY A 209      13.293 -13.577  20.608  1.00  0.94           H  
ATOM   3083 1HA  GLY A 209      13.128 -13.925  18.293  1.00  0.94           H  
ATOM   3084 2HA  GLY A 209      12.379 -12.355  18.085  1.00  0.94           H  
ATOM   3085  N   GLN A 210      15.260 -11.613  19.073  1.00  0.97           N  
ATOM   3086  CA  GLN A 210      16.572 -11.063  18.713  1.00  0.97           C  
ATOM   3087  C   GLN A 210      17.591 -12.194  18.723  1.00  0.97           C  
ATOM   3088  O   GLN A 210      17.550 -13.067  19.594  1.00  0.97           O  
ATOM   3089  CB  GLN A 210      16.990  -9.948  19.688  1.00  0.97           C  
ATOM   3090  CG  GLN A 210      16.132  -8.691  19.593  1.00  0.97           C  
ATOM   3091  CD  GLN A 210      16.371  -7.626  20.675  1.00  0.97           C  
ATOM   3092  OE1 GLN A 210      15.582  -7.582  21.615  1.00  0.97           O  
ATOM   3093  NE2 GLN A 210      17.415  -6.806  20.592  1.00  0.97           N  
ATOM   3094  H   GLN A 210      14.900 -11.447  20.015  1.00  0.97           H  
ATOM   3095  HA  GLN A 210      16.526 -10.649  17.704  1.00  0.97           H  
ATOM   3096 1HB  GLN A 210      16.954 -10.324  20.713  1.00  0.97           H  
ATOM   3097 2HB  GLN A 210      18.011  -9.666  19.474  1.00  0.97           H  
ATOM   3098 1HG  GLN A 210      16.320  -8.240  18.637  1.00  0.97           H  
ATOM   3099 2HG  GLN A 210      15.092  -9.006  19.667  1.00  0.97           H  
ATOM   3100 1HE2 GLN A 210      17.574  -6.135  21.331  1.00  0.97           H  
ATOM   3101 2HE2 GLN A 210      18.093  -6.853  19.835  1.00  0.97           H  
ATOM   3102  N   VAL A 211      18.464 -12.215  17.718  1.00  1.05           N  
ATOM   3103  CA  VAL A 211      19.458 -13.274  17.616  1.00  1.05           C  
ATOM   3104  C   VAL A 211      20.815 -12.635  17.391  1.00  1.05           C  
ATOM   3105  O   VAL A 211      21.047 -11.949  16.389  1.00  1.05           O  
ATOM   3106  CB  VAL A 211      19.108 -14.260  16.479  1.00  1.05           C  
ATOM   3107  CG1 VAL A 211      20.152 -15.349  16.415  1.00  1.05           C  
ATOM   3108  CG2 VAL A 211      17.714 -14.861  16.711  1.00  1.05           C  
ATOM   3109  H   VAL A 211      18.480 -11.440  17.056  1.00  1.05           H  
ATOM   3110  HA  VAL A 211      19.484 -13.827  18.556  1.00  1.05           H  
ATOM   3111  HB  VAL A 211      19.124 -13.730  15.525  1.00  1.05           H  
ATOM   3112 1HG1 VAL A 211      19.925 -16.037  15.598  1.00  1.05           H  
ATOM   3113 2HG1 VAL A 211      21.103 -14.911  16.246  1.00  1.05           H  
ATOM   3114 3HG1 VAL A 211      20.168 -15.897  17.356  1.00  1.05           H  
ATOM   3115 1HG2 VAL A 211      17.479 -15.553  15.904  1.00  1.05           H  
ATOM   3116 2HG2 VAL A 211      17.700 -15.394  17.664  1.00  1.05           H  
ATOM   3117 3HG2 VAL A 211      16.967 -14.073  16.729  1.00  1.05           H  
ATOM   3118  N   PHE A 212      21.761 -12.925  18.271  1.00  1.18           N  
ATOM   3119  CA  PHE A 212      23.058 -12.259  18.209  1.00  1.18           C  
ATOM   3120  C   PHE A 212      24.109 -13.071  17.460  1.00  1.18           C  
ATOM   3121  O   PHE A 212      25.301 -12.997  17.738  1.00  1.18           O  
ATOM   3122  CB  PHE A 212      23.522 -11.927  19.627  1.00  1.18           C  
ATOM   3123  CG  PHE A 212      22.653 -10.889  20.368  1.00  1.18           C  
ATOM   3124  CD1 PHE A 212      21.568 -10.247  19.756  1.00  1.18           C  
ATOM   3125  CD2 PHE A 212      22.955 -10.526  21.661  1.00  1.18           C  
ATOM   3126  CE1 PHE A 212      20.846  -9.298  20.399  1.00  1.18           C  
ATOM   3127  CE2 PHE A 212      22.207  -9.556  22.312  1.00  1.18           C  
ATOM   3128  CZ  PHE A 212      21.158  -8.944  21.661  1.00  1.18           C  
ATOM   3129  H   PHE A 212      21.556 -13.545  19.042  1.00  1.18           H  
ATOM   3130  HA  PHE A 212      22.931 -11.322  17.674  1.00  1.18           H  
ATOM   3131 1HB  PHE A 212      23.556 -12.837  20.229  1.00  1.18           H  
ATOM   3132 2HB  PHE A 212      24.532 -11.536  19.579  1.00  1.18           H  
ATOM   3133  HD1 PHE A 212      21.307 -10.480  18.740  1.00  1.18           H  
ATOM   3134  HD2 PHE A 212      23.797 -11.005  22.168  1.00  1.18           H  
ATOM   3135  HE1 PHE A 212      20.026  -8.810  19.890  1.00  1.18           H  
ATOM   3136  HE2 PHE A 212      22.455  -9.276  23.328  1.00  1.18           H  
ATOM   3137  HZ  PHE A 212      20.576  -8.171  22.143  1.00  1.18           H  
ATOM   3138  N   THR A 213      23.632 -13.863  16.516  1.00  1.38           N  
ATOM   3139  CA  THR A 213      24.451 -14.702  15.667  1.00  1.38           C  
ATOM   3140  C   THR A 213      23.758 -15.146  14.388  1.00  1.38           C  
ATOM   3141  O   THR A 213      22.538 -15.192  14.300  1.00  1.38           O  
ATOM   3142  CB  THR A 213      24.897 -15.947  16.383  1.00  1.38           C  
ATOM   3143  OG1 THR A 213      25.783 -16.681  15.503  1.00  1.38           O  
ATOM   3144  CG2 THR A 213      23.693 -16.747  16.725  1.00  1.38           C  
ATOM   3145  H   THR A 213      22.636 -13.848  16.366  1.00  1.38           H  
ATOM   3146  HA  THR A 213      25.337 -14.131  15.389  1.00  1.38           H  
ATOM   3147  HB  THR A 213      25.434 -15.689  17.299  1.00  1.38           H  
ATOM   3148  HG1 THR A 213      26.038 -17.507  15.912  1.00  1.38           H  
ATOM   3149 1HG2 THR A 213      23.998 -17.612  17.225  1.00  1.38           H  
ATOM   3150 2HG2 THR A 213      23.051 -16.164  17.381  1.00  1.38           H  
ATOM   3151 3HG2 THR A 213      23.146 -17.012  15.823  1.00  1.38           H  
ATOM   3152  N   LYS A 214      24.562 -15.549  13.413  1.00  1.62           N  
ATOM   3153  CA  LYS A 214      24.055 -16.151  12.180  1.00  1.62           C  
ATOM   3154  C   LYS A 214      24.003 -17.685  12.269  1.00  1.62           C  
ATOM   3155  O   LYS A 214      23.631 -18.356  11.305  1.00  1.62           O  
ATOM   3156  CB  LYS A 214      24.899 -15.726  10.978  1.00  1.62           C  
ATOM   3157  CG  LYS A 214      24.855 -14.235  10.691  1.00  1.62           C  
ATOM   3158  CD  LYS A 214      25.546 -13.878   9.375  1.00  1.62           C  
ATOM   3159  CE  LYS A 214      27.072 -14.002   9.427  1.00  1.62           C  
ATOM   3160  NZ  LYS A 214      27.675 -13.062  10.416  1.00  1.62           N  
ATOM   3161  H   LYS A 214      25.560 -15.464  13.548  1.00  1.62           H  
ATOM   3162  HA  LYS A 214      23.036 -15.796  12.019  1.00  1.62           H  
ATOM   3163 1HB  LYS A 214      25.937 -16.014  11.141  1.00  1.62           H  
ATOM   3164 2HB  LYS A 214      24.548 -16.247  10.088  1.00  1.62           H  
ATOM   3165 1HG  LYS A 214      23.812 -13.909  10.634  1.00  1.62           H  
ATOM   3166 2HG  LYS A 214      25.335 -13.686  11.502  1.00  1.62           H  
ATOM   3167 1HD  LYS A 214      25.168 -14.516   8.575  1.00  1.62           H  
ATOM   3168 2HD  LYS A 214      25.300 -12.856   9.129  1.00  1.62           H  
ATOM   3169 1HE  LYS A 214      27.357 -15.021   9.679  1.00  1.62           H  
ATOM   3170 2HE  LYS A 214      27.463 -13.761   8.439  1.00  1.62           H  
ATOM   3171 1HZ  LYS A 214      28.678 -13.148  10.405  1.00  1.62           H  
ATOM   3172 2HZ  LYS A 214      27.403 -12.089  10.189  1.00  1.62           H  
ATOM   3173 3HZ  LYS A 214      27.333 -13.285  11.328  1.00  1.62           H  
ATOM   3174  N   THR A 215      24.384 -18.227  13.429  1.00  1.84           N  
ATOM   3175  CA  THR A 215      24.428 -19.671  13.658  1.00  1.84           C  
ATOM   3176  C   THR A 215      23.373 -20.120  14.688  1.00  1.84           C  
ATOM   3177  O   THR A 215      22.270 -20.527  14.330  1.00  1.84           O  
ATOM   3178  CB  THR A 215      25.833 -20.091  14.161  1.00  1.84           C  
ATOM   3179  OG1 THR A 215      26.164 -19.369  15.380  1.00  1.84           O  
ATOM   3180  CG2 THR A 215      26.864 -19.759  13.105  1.00  1.84           C  
ATOM   3181  H   THR A 215      24.692 -17.606  14.165  1.00  1.84           H  
ATOM   3182  HA  THR A 215      24.222 -20.181  12.717  1.00  1.84           H  
ATOM   3183  HB  THR A 215      25.847 -21.163  14.360  1.00  1.84           H  
ATOM   3184  HG1 THR A 215      26.137 -18.428  15.187  1.00  1.84           H  
ATOM   3185 1HG2 THR A 215      27.852 -20.055  13.454  1.00  1.84           H  
ATOM   3186 2HG2 THR A 215      26.628 -20.297  12.185  1.00  1.84           H  
ATOM   3187 3HG2 THR A 215      26.855 -18.687  12.908  1.00  1.84           H  
ATOM   3188  N   GLY A 216      23.729 -20.034  15.968  1.00  1.93           N  
ATOM   3189  CA  GLY A 216      22.892 -20.410  17.089  1.00  1.93           C  
ATOM   3190  C   GLY A 216      23.680 -20.132  18.361  1.00  1.93           C  
ATOM   3191  O   GLY A 216      23.130 -20.164  19.471  1.00  1.93           O  
ATOM   3192  H   GLY A 216      24.648 -19.697  16.173  1.00  1.93           H  
ATOM   3193 1HA  GLY A 216      21.971 -19.829  17.076  1.00  1.93           H  
ATOM   3194 2HA  GLY A 216      22.629 -21.466  17.024  1.00  1.93           H  
ATOM   3195  N   GLU A 217      24.971 -19.807  18.167  1.00  1.85           N  
ATOM   3196  CA  GLU A 217      25.894 -19.468  19.254  1.00  1.85           C  
ATOM   3197  C   GLU A 217      25.366 -18.335  20.132  1.00  1.85           C  
ATOM   3198  O   GLU A 217      24.970 -17.273  19.646  1.00  1.85           O  
ATOM   3199  CB  GLU A 217      27.257 -19.038  18.690  1.00  1.85           C  
ATOM   3200  CG  GLU A 217      28.319 -18.717  19.753  1.00  1.85           C  
ATOM   3201  CD  GLU A 217      29.672 -18.291  19.188  1.00  1.85           C  
ATOM   3202  OE1 GLU A 217      29.795 -18.119  17.990  1.00  1.85           O  
ATOM   3203  OE2 GLU A 217      30.579 -18.125  19.966  1.00  1.85           O  
ATOM   3204  H   GLU A 217      25.325 -19.800  17.211  1.00  1.85           H  
ATOM   3205  HA  GLU A 217      26.030 -20.353  19.879  1.00  1.85           H  
ATOM   3206 1HB  GLU A 217      27.648 -19.824  18.042  1.00  1.85           H  
ATOM   3207 2HB  GLU A 217      27.123 -18.146  18.074  1.00  1.85           H  
ATOM   3208 1HG  GLU A 217      27.947 -17.906  20.379  1.00  1.85           H  
ATOM   3209 2HG  GLU A 217      28.455 -19.590  20.389  1.00  1.85           H  
ATOM   3210  N   GLY A 218      25.412 -18.540  21.442  1.00  1.63           N  
ATOM   3211  CA  GLY A 218      24.923 -17.555  22.403  1.00  1.63           C  
ATOM   3212  C   GLY A 218      25.852 -16.360  22.612  1.00  1.63           C  
ATOM   3213  O   GLY A 218      26.445 -16.221  23.669  1.00  1.63           O  
ATOM   3214  H   GLY A 218      25.769 -19.420  21.782  1.00  1.63           H  
ATOM   3215 1HA  GLY A 218      23.949 -17.194  22.070  1.00  1.63           H  
ATOM   3216 2HA  GLY A 218      24.757 -18.048  23.360  1.00  1.63           H  
ATOM   3217  N   ALA A 219      26.022 -15.532  21.589  1.00  1.35           N  
ATOM   3218  CA  ALA A 219      26.837 -14.316  21.728  1.00  1.35           C  
ATOM   3219  C   ALA A 219      26.154 -13.397  22.738  1.00  1.35           C  
ATOM   3220  O   ALA A 219      24.926 -13.375  22.803  1.00  1.35           O  
ATOM   3221  CB  ALA A 219      27.025 -13.625  20.401  1.00  1.35           C  
ATOM   3222  H   ALA A 219      25.538 -15.760  20.721  1.00  1.35           H  
ATOM   3223  HA  ALA A 219      27.813 -14.598  22.125  1.00  1.35           H  
ATOM   3224 1HB  ALA A 219      27.635 -12.734  20.533  1.00  1.35           H  
ATOM   3225 2HB  ALA A 219      27.511 -14.307  19.709  1.00  1.35           H  
ATOM   3226 3HB  ALA A 219      26.065 -13.349  20.017  1.00  1.35           H  
ATOM   3227  N   TYR A 220      26.918 -12.612  23.504  1.00  1.10           N  
ATOM   3228  CA  TYR A 220      26.270 -11.770  24.516  1.00  1.10           C  
ATOM   3229  C   TYR A 220      26.501 -10.263  24.403  1.00  1.10           C  
ATOM   3230  O   TYR A 220      27.527  -9.787  23.916  1.00  1.10           O  
ATOM   3231  CB  TYR A 220      26.730 -12.183  25.914  1.00  1.10           C  
ATOM   3232  CG  TYR A 220      26.445 -13.610  26.289  1.00  1.10           C  
ATOM   3233  CD1 TYR A 220      27.434 -14.563  26.132  1.00  1.10           C  
ATOM   3234  CD2 TYR A 220      25.203 -13.977  26.757  1.00  1.10           C  
ATOM   3235  CE1 TYR A 220      27.180 -15.880  26.457  1.00  1.10           C  
ATOM   3236  CE2 TYR A 220      24.948 -15.296  27.075  1.00  1.10           C  
ATOM   3237  CZ  TYR A 220      25.927 -16.244  26.928  1.00  1.10           C  
ATOM   3238  OH  TYR A 220      25.663 -17.564  27.239  1.00  1.10           O  
ATOM   3239  H   TYR A 220      27.925 -12.638  23.420  1.00  1.10           H  
ATOM   3240  HA  TYR A 220      25.193 -11.930  24.450  1.00  1.10           H  
ATOM   3241 1HB  TYR A 220      27.807 -12.021  26.002  1.00  1.10           H  
ATOM   3242 2HB  TYR A 220      26.255 -11.545  26.644  1.00  1.10           H  
ATOM   3243  HD1 TYR A 220      28.417 -14.276  25.750  1.00  1.10           H  
ATOM   3244  HD2 TYR A 220      24.421 -13.226  26.870  1.00  1.10           H  
ATOM   3245  HE1 TYR A 220      27.958 -16.630  26.331  1.00  1.10           H  
ATOM   3246  HE2 TYR A 220      23.974 -15.588  27.438  1.00  1.10           H  
ATOM   3247  HH  TYR A 220      26.456 -18.087  27.102  1.00  1.10           H  
ATOM   3248  N   ALA A 221      25.554  -9.508  24.954  1.00  0.92           N  
ATOM   3249  CA  ALA A 221      25.642  -8.054  25.056  1.00  0.92           C  
ATOM   3250  C   ALA A 221      26.566  -7.663  26.195  1.00  0.92           C  
ATOM   3251  O   ALA A 221      26.127  -7.370  27.309  1.00  0.92           O  
ATOM   3252  CB  ALA A 221      24.278  -7.439  25.275  1.00  0.92           C  
ATOM   3253  H   ALA A 221      24.735  -9.970  25.322  1.00  0.92           H  
ATOM   3254  HA  ALA A 221      26.076  -7.668  24.136  1.00  0.92           H  
ATOM   3255 1HB  ALA A 221      24.403  -6.369  25.342  1.00  0.92           H  
ATOM   3256 2HB  ALA A 221      23.621  -7.681  24.450  1.00  0.92           H  
ATOM   3257 3HB  ALA A 221      23.839  -7.802  26.196  1.00  0.92           H  
ATOM   3258  N   SER A 222      27.855  -7.740  25.913  1.00  0.79           N  
ATOM   3259  CA  SER A 222      28.919  -7.514  26.883  1.00  0.79           C  
ATOM   3260  C   SER A 222      28.980  -6.095  27.474  1.00  0.79           C  
ATOM   3261  O   SER A 222      29.554  -5.891  28.538  1.00  0.79           O  
ATOM   3262  CB  SER A 222      30.236  -7.883  26.231  1.00  0.79           C  
ATOM   3263  OG  SER A 222      30.589  -7.028  25.183  1.00  0.79           O  
ATOM   3264  H   SER A 222      28.093  -8.041  24.967  1.00  0.79           H  
ATOM   3265  HA  SER A 222      28.760  -8.204  27.704  1.00  0.79           H  
ATOM   3266 1HB  SER A 222      31.008  -7.901  26.952  1.00  0.79           H  
ATOM   3267 2HB  SER A 222      30.149  -8.900  25.840  1.00  0.79           H  
ATOM   3268  HG  SER A 222      31.252  -7.549  24.652  1.00  0.79           H  
ATOM   3269  N   ALA A 223      28.397  -5.119  26.788  1.00  0.72           N  
ATOM   3270  CA  ALA A 223      28.360  -3.730  27.253  1.00  0.72           C  
ATOM   3271  C   ALA A 223      26.938  -3.377  27.682  1.00  0.72           C  
ATOM   3272  O   ALA A 223      26.006  -4.021  27.209  1.00  0.72           O  
ATOM   3273  CB  ALA A 223      28.831  -2.803  26.166  1.00  0.72           C  
ATOM   3274  H   ALA A 223      27.959  -5.363  25.911  1.00  0.72           H  
ATOM   3275  HA  ALA A 223      29.025  -3.650  28.105  1.00  0.72           H  
ATOM   3276 1HB  ALA A 223      28.832  -1.776  26.490  1.00  0.72           H  
ATOM   3277 2HB  ALA A 223      29.837  -3.097  25.902  1.00  0.72           H  
ATOM   3278 3HB  ALA A 223      28.179  -2.900  25.299  1.00  0.72           H  
ATOM   3279  N   PRO A 224      26.716  -2.346  28.527  1.00  0.68           N  
ATOM   3280  CA  PRO A 224      25.406  -1.883  28.934  1.00  0.68           C  
ATOM   3281  C   PRO A 224      24.566  -1.579  27.722  1.00  0.68           C  
ATOM   3282  O   PRO A 224      25.070  -1.043  26.724  1.00  0.68           O  
ATOM   3283  CB  PRO A 224      25.717  -0.596  29.704  1.00  0.68           C  
ATOM   3284  CG  PRO A 224      27.107  -0.798  30.223  1.00  0.68           C  
ATOM   3285  CD  PRO A 224      27.821  -1.555  29.121  1.00  0.68           C  
ATOM   3286  HA  PRO A 224      24.918  -2.634  29.579  1.00  0.68           H  
ATOM   3287 1HB  PRO A 224      25.645   0.266  29.027  1.00  0.68           H  
ATOM   3288 2HB  PRO A 224      24.975  -0.443  30.499  1.00  0.68           H  
ATOM   3289 1HG  PRO A 224      27.581   0.174  30.448  1.00  0.68           H  
ATOM   3290 2HG  PRO A 224      27.072  -1.347  31.162  1.00  0.68           H  
ATOM   3291 1HD  PRO A 224      28.204  -0.843  28.400  1.00  0.68           H  
ATOM   3292 2HD  PRO A 224      28.607  -2.165  29.569  1.00  0.68           H  
ATOM   3293  N   LEU A 225      23.296  -1.913  27.810  1.00  0.66           N  
ATOM   3294  CA  LEU A 225      22.356  -1.675  26.744  1.00  0.66           C  
ATOM   3295  C   LEU A 225      21.484  -0.470  27.011  1.00  0.66           C  
ATOM   3296  O   LEU A 225      21.333  -0.053  28.154  1.00  0.66           O  
ATOM   3297  CB  LEU A 225      21.527  -2.929  26.465  1.00  0.66           C  
ATOM   3298  CG  LEU A 225      22.335  -4.124  25.990  1.00  0.66           C  
ATOM   3299  CD1 LEU A 225      21.406  -5.263  25.826  1.00  0.66           C  
ATOM   3300  CD2 LEU A 225      23.029  -3.753  24.651  1.00  0.66           C  
ATOM   3301  H   LEU A 225      22.930  -2.352  28.666  1.00  0.66           H  
ATOM   3302  HA  LEU A 225      22.937  -1.490  25.854  1.00  0.66           H  
ATOM   3303 1HB  LEU A 225      21.035  -3.220  27.391  1.00  0.66           H  
ATOM   3304 2HB  LEU A 225      20.764  -2.703  25.719  1.00  0.66           H  
ATOM   3305  HG  LEU A 225      23.090  -4.393  26.722  1.00  0.66           H  
ATOM   3306 1HD1 LEU A 225      21.919  -6.134  25.475  1.00  0.66           H  
ATOM   3307 2HD1 LEU A 225      20.942  -5.489  26.777  1.00  0.66           H  
ATOM   3308 3HD1 LEU A 225      20.657  -4.975  25.106  1.00  0.66           H  
ATOM   3309 1HD2 LEU A 225      23.603  -4.587  24.270  1.00  0.66           H  
ATOM   3310 2HD2 LEU A 225      22.272  -3.479  23.914  1.00  0.66           H  
ATOM   3311 3HD2 LEU A 225      23.698  -2.903  24.815  1.00  0.66           H  
ATOM   3312  N   LEU A 226      20.829   0.038  25.985  1.00  0.64           N  
ATOM   3313  CA  LEU A 226      19.908   1.167  26.102  1.00  0.64           C  
ATOM   3314  C   LEU A 226      19.052   1.240  27.372  1.00  0.64           C  
ATOM   3315  O   LEU A 226      18.901   2.335  27.913  1.00  0.64           O  
ATOM   3316  CB  LEU A 226      19.022   1.215  24.858  1.00  0.64           C  
ATOM   3317  CG  LEU A 226      17.837   2.187  24.868  1.00  0.64           C  
ATOM   3318  CD1 LEU A 226      18.269   3.523  25.131  1.00  0.64           C  
ATOM   3319  CD2 LEU A 226      17.222   2.204  23.482  1.00  0.64           C  
ATOM   3320  H   LEU A 226      21.075  -0.322  25.074  1.00  0.64           H  
ATOM   3321  HA  LEU A 226      20.518   2.069  26.074  1.00  0.64           H  
ATOM   3322 1HB  LEU A 226      19.650   1.490  24.005  1.00  0.64           H  
ATOM   3323 2HB  LEU A 226      18.642   0.224  24.682  1.00  0.64           H  
ATOM   3324  HG  LEU A 226      17.104   1.872  25.621  1.00  0.64           H  
ATOM   3325 1HD1 LEU A 226      17.403   4.174  25.089  1.00  0.64           H  
ATOM   3326 2HD1 LEU A 226      18.742   3.588  26.108  1.00  0.64           H  
ATOM   3327 3HD1 LEU A 226      18.953   3.776  24.357  1.00  0.64           H  
ATOM   3328 1HD2 LEU A 226      16.379   2.889  23.465  1.00  0.64           H  
ATOM   3329 2HD2 LEU A 226      17.972   2.541  22.758  1.00  0.64           H  
ATOM   3330 3HD2 LEU A 226      16.901   1.241  23.213  1.00  0.64           H  
ATOM   3331  N   ASP A 227      18.486   0.150  27.892  1.00  0.63           N  
ATOM   3332  CA  ASP A 227      17.673   0.370  29.086  1.00  0.63           C  
ATOM   3333  C   ASP A 227      18.525   0.467  30.357  1.00  0.63           C  
ATOM   3334  O   ASP A 227      18.099   1.043  31.357  1.00  0.63           O  
ATOM   3335  CB  ASP A 227      16.620  -0.709  29.210  1.00  0.63           C  
ATOM   3336  CG  ASP A 227      15.607  -0.555  28.125  1.00  0.63           C  
ATOM   3337  OD1 ASP A 227      15.243   0.553  27.834  1.00  0.63           O  
ATOM   3338  OD2 ASP A 227      15.209  -1.530  27.556  1.00  0.63           O  
ATOM   3339  H   ASP A 227      18.598  -0.796  27.512  1.00  0.63           H  
ATOM   3340  HA  ASP A 227      17.143   1.315  28.967  1.00  0.63           H  
ATOM   3341 1HB  ASP A 227      17.092  -1.695  29.134  1.00  0.63           H  
ATOM   3342 2HB  ASP A 227      16.128  -0.640  30.177  1.00  0.63           H  
ATOM   3343  N   ASP A 228      19.764  -0.006  30.293  1.00  0.63           N  
ATOM   3344  CA  ASP A 228      20.666   0.002  31.438  1.00  0.63           C  
ATOM   3345  C   ASP A 228      21.287   1.375  31.462  1.00  0.63           C  
ATOM   3346  O   ASP A 228      21.530   1.970  32.513  1.00  0.63           O  
ATOM   3347  CB  ASP A 228      21.793  -0.987  31.223  1.00  0.63           C  
ATOM   3348  CG  ASP A 228      21.340  -2.338  31.061  1.00  0.63           C  
ATOM   3349  OD1 ASP A 228      20.626  -2.784  31.896  1.00  0.63           O  
ATOM   3350  OD2 ASP A 228      21.763  -3.002  30.114  1.00  0.63           O  
ATOM   3351  H   ASP A 228      20.093  -0.390  29.421  1.00  0.63           H  
ATOM   3352  HA  ASP A 228      20.120  -0.187  32.361  1.00  0.63           H  
ATOM   3353 1HB  ASP A 228      22.378  -0.695  30.353  1.00  0.63           H  
ATOM   3354 2HB  ASP A 228      22.439  -0.949  32.063  1.00  0.63           H  
ATOM   3355  N   ILE A 229      21.502   1.876  30.259  1.00  0.63           N  
ATOM   3356  CA  ILE A 229      22.028   3.187  30.007  1.00  0.63           C  
ATOM   3357  C   ILE A 229      21.022   4.236  30.412  1.00  0.63           C  
ATOM   3358  O   ILE A 229      21.345   5.193  31.115  1.00  0.63           O  
ATOM   3359  CB  ILE A 229      22.425   3.282  28.537  1.00  0.63           C  
ATOM   3360  CG1 ILE A 229      23.628   2.421  28.300  1.00  0.63           C  
ATOM   3361  CG2 ILE A 229      22.571   4.610  28.038  1.00  0.63           C  
ATOM   3362  CD1 ILE A 229      23.955   2.280  26.867  1.00  0.63           C  
ATOM   3363  H   ILE A 229      21.285   1.283  29.461  1.00  0.63           H  
ATOM   3364  HA  ILE A 229      22.927   3.313  30.601  1.00  0.63           H  
ATOM   3365  HB  ILE A 229      21.634   2.819  27.969  1.00  0.63           H  
ATOM   3366 1HG1 ILE A 229      24.479   2.841  28.820  1.00  0.63           H  
ATOM   3367 2HG1 ILE A 229      23.432   1.426  28.703  1.00  0.63           H  
ATOM   3368 1HG2 ILE A 229      22.804   4.527  26.996  1.00  0.63           H  
ATOM   3369 2HG2 ILE A 229      21.640   5.128  28.165  1.00  0.63           H  
ATOM   3370 3HG2 ILE A 229      23.350   5.119  28.542  1.00  0.63           H  
ATOM   3371 1HD1 ILE A 229      24.829   1.634  26.757  1.00  0.63           H  
ATOM   3372 2HD1 ILE A 229      23.111   1.844  26.359  1.00  0.63           H  
ATOM   3373 3HD1 ILE A 229      24.171   3.258  26.441  1.00  0.63           H  
ATOM   3374  N   ALA A 230      19.774   4.066  30.019  1.00  0.64           N  
ATOM   3375  CA  ALA A 230      18.775   5.015  30.449  1.00  0.64           C  
ATOM   3376  C   ALA A 230      18.663   5.010  31.972  1.00  0.64           C  
ATOM   3377  O   ALA A 230      18.583   6.064  32.606  1.00  0.64           O  
ATOM   3378  CB  ALA A 230      17.463   4.665  29.820  1.00  0.64           C  
ATOM   3379  H   ALA A 230      19.507   3.293  29.410  1.00  0.64           H  
ATOM   3380  HA  ALA A 230      19.075   6.012  30.128  1.00  0.64           H  
ATOM   3381 1HB  ALA A 230      16.702   5.387  30.119  1.00  0.64           H  
ATOM   3382 2HB  ALA A 230      17.586   4.689  28.738  1.00  0.64           H  
ATOM   3383 3HB  ALA A 230      17.161   3.665  30.132  1.00  0.64           H  
ATOM   3384  N   ALA A 231      18.708   3.809  32.561  1.00  0.65           N  
ATOM   3385  CA  ALA A 231      18.611   3.659  34.002  1.00  0.65           C  
ATOM   3386  C   ALA A 231      19.765   4.297  34.760  1.00  0.65           C  
ATOM   3387  O   ALA A 231      19.549   5.005  35.754  1.00  0.65           O  
ATOM   3388  CB  ALA A 231      18.562   2.188  34.319  1.00  0.65           C  
ATOM   3389  H   ALA A 231      18.757   2.958  32.001  1.00  0.65           H  
ATOM   3390  HA  ALA A 231      17.693   4.131  34.325  1.00  0.65           H  
ATOM   3391 1HB  ALA A 231      18.431   2.067  35.356  1.00  0.65           H  
ATOM   3392 2HB  ALA A 231      17.725   1.748  33.800  1.00  0.65           H  
ATOM   3393 3HB  ALA A 231      19.477   1.703  34.002  1.00  0.65           H  
ATOM   3394  N   VAL A 232      20.992   4.116  34.273  1.00  0.67           N  
ATOM   3395  CA  VAL A 232      22.106   4.657  35.018  1.00  0.67           C  
ATOM   3396  C   VAL A 232      22.105   6.179  34.884  1.00  0.67           C  
ATOM   3397  O   VAL A 232      22.413   6.892  35.842  1.00  0.67           O  
ATOM   3398  CB  VAL A 232      23.438   4.042  34.521  1.00  0.67           C  
ATOM   3399  CG1 VAL A 232      23.912   4.671  33.252  1.00  0.67           C  
ATOM   3400  CG2 VAL A 232      24.447   4.121  35.609  1.00  0.67           C  
ATOM   3401  H   VAL A 232      21.148   3.539  33.451  1.00  0.67           H  
ATOM   3402  HA  VAL A 232      21.990   4.397  36.065  1.00  0.67           H  
ATOM   3403  HB  VAL A 232      23.255   3.014  34.283  1.00  0.67           H  
ATOM   3404 1HG1 VAL A 232      24.820   4.180  32.917  1.00  0.67           H  
ATOM   3405 2HG1 VAL A 232      23.159   4.556  32.515  1.00  0.67           H  
ATOM   3406 3HG1 VAL A 232      24.118   5.724  33.412  1.00  0.67           H  
ATOM   3407 1HG2 VAL A 232      25.365   3.654  35.280  1.00  0.67           H  
ATOM   3408 2HG2 VAL A 232      24.624   5.142  35.834  1.00  0.67           H  
ATOM   3409 3HG2 VAL A 232      24.073   3.608  36.496  1.00  0.67           H  
ATOM   3410  N   GLN A 233      21.670   6.694  33.733  1.00  0.70           N  
ATOM   3411  CA  GLN A 233      21.610   8.137  33.576  1.00  0.70           C  
ATOM   3412  C   GLN A 233      20.537   8.708  34.479  1.00  0.70           C  
ATOM   3413  O   GLN A 233      20.741   9.742  35.107  1.00  0.70           O  
ATOM   3414  CB  GLN A 233      21.354   8.518  32.126  1.00  0.70           C  
ATOM   3415  CG  GLN A 233      22.507   8.203  31.271  1.00  0.70           C  
ATOM   3416  CD  GLN A 233      22.231   8.390  29.847  1.00  0.70           C  
ATOM   3417  OE1 GLN A 233      22.578   9.354  29.162  1.00  0.70           O  
ATOM   3418  NE2 GLN A 233      21.534   7.427  29.344  1.00  0.70           N  
ATOM   3419  H   GLN A 233      21.417   6.089  32.946  1.00  0.70           H  
ATOM   3420  HA  GLN A 233      22.573   8.557  33.874  1.00  0.70           H  
ATOM   3421 1HB  GLN A 233      20.487   7.965  31.752  1.00  0.70           H  
ATOM   3422 2HB  GLN A 233      21.139   9.582  32.053  1.00  0.70           H  
ATOM   3423 1HG  GLN A 233      23.356   8.819  31.559  1.00  0.70           H  
ATOM   3424 2HG  GLN A 233      22.734   7.169  31.432  1.00  0.70           H  
ATOM   3425 1HE2 GLN A 233      21.267   7.440  28.389  1.00  0.70           H  
ATOM   3426 2HE2 GLN A 233      21.267   6.644  29.951  1.00  0.70           H  
ATOM   3427  N   LYS A 234      19.408   8.012  34.635  1.00  0.74           N  
ATOM   3428  CA  LYS A 234      18.402   8.543  35.539  1.00  0.74           C  
ATOM   3429  C   LYS A 234      18.983   8.708  36.947  1.00  0.74           C  
ATOM   3430  O   LYS A 234      18.712   9.699  37.629  1.00  0.74           O  
ATOM   3431  CB  LYS A 234      17.155   7.670  35.606  1.00  0.74           C  
ATOM   3432  CG  LYS A 234      16.079   8.314  36.485  1.00  0.74           C  
ATOM   3433  CD  LYS A 234      14.772   7.542  36.552  1.00  0.74           C  
ATOM   3434  CE  LYS A 234      13.764   8.332  37.403  1.00  0.74           C  
ATOM   3435  NZ  LYS A 234      12.464   7.647  37.524  1.00  0.74           N  
ATOM   3436  H   LYS A 234      19.232   7.160  34.103  1.00  0.74           H  
ATOM   3437  HA  LYS A 234      18.106   9.530  35.184  1.00  0.74           H  
ATOM   3438 1HB  LYS A 234      16.758   7.508  34.603  1.00  0.74           H  
ATOM   3439 2HB  LYS A 234      17.413   6.696  36.022  1.00  0.74           H  
ATOM   3440 1HG  LYS A 234      16.476   8.404  37.497  1.00  0.74           H  
ATOM   3441 2HG  LYS A 234      15.873   9.317  36.111  1.00  0.74           H  
ATOM   3442 1HD  LYS A 234      14.360   7.391  35.551  1.00  0.74           H  
ATOM   3443 2HD  LYS A 234      14.940   6.563  37.010  1.00  0.74           H  
ATOM   3444 1HE  LYS A 234      14.176   8.488  38.399  1.00  0.74           H  
ATOM   3445 2HE  LYS A 234      13.603   9.301  36.931  1.00  0.74           H  
ATOM   3446 1HZ  LYS A 234      11.825   8.192  38.066  1.00  0.74           H  
ATOM   3447 2HZ  LYS A 234      12.051   7.488  36.587  1.00  0.74           H  
ATOM   3448 3HZ  LYS A 234      12.574   6.751  37.962  1.00  0.74           H  
ATOM   3449  N   LEU A 235      19.782   7.729  37.386  1.00  0.78           N  
ATOM   3450  CA  LEU A 235      20.382   7.790  38.715  1.00  0.78           C  
ATOM   3451  C   LEU A 235      21.509   8.826  38.891  1.00  0.78           C  
ATOM   3452  O   LEU A 235      21.640   9.418  39.966  1.00  0.78           O  
ATOM   3453  CB  LEU A 235      20.976   6.430  39.096  1.00  0.78           C  
ATOM   3454  CG  LEU A 235      20.031   5.276  39.340  1.00  0.78           C  
ATOM   3455  CD1 LEU A 235      20.869   4.026  39.623  1.00  0.78           C  
ATOM   3456  CD2 LEU A 235      19.090   5.591  40.511  1.00  0.78           C  
ATOM   3457  H   LEU A 235      19.951   6.919  36.786  1.00  0.78           H  
ATOM   3458  HA  LEU A 235      19.590   8.033  39.420  1.00  0.78           H  
ATOM   3459 1HB  LEU A 235      21.633   6.123  38.283  1.00  0.78           H  
ATOM   3460 2HB  LEU A 235      21.586   6.559  39.988  1.00  0.78           H  
ATOM   3461  HG  LEU A 235      19.452   5.097  38.450  1.00  0.78           H  
ATOM   3462 1HD1 LEU A 235      20.209   3.178  39.793  1.00  0.78           H  
ATOM   3463 2HD1 LEU A 235      21.524   3.822  38.779  1.00  0.78           H  
ATOM   3464 3HD1 LEU A 235      21.475   4.185  40.515  1.00  0.78           H  
ATOM   3465 1HD2 LEU A 235      18.433   4.748  40.686  1.00  0.78           H  
ATOM   3466 2HD2 LEU A 235      19.656   5.769  41.406  1.00  0.78           H  
ATOM   3467 3HD2 LEU A 235      18.500   6.475  40.276  1.00  0.78           H  
ATOM   3468  N   TYR A 236      22.335   9.028  37.857  1.00  0.82           N  
ATOM   3469  CA  TYR A 236      23.511   9.902  37.983  1.00  0.82           C  
ATOM   3470  C   TYR A 236      23.608  11.143  37.065  1.00  0.82           C  
ATOM   3471  O   TYR A 236      24.352  12.077  37.371  1.00  0.82           O  
ATOM   3472  CB  TYR A 236      24.748   9.056  37.772  1.00  0.82           C  
ATOM   3473  CG  TYR A 236      24.917   7.930  38.730  1.00  0.82           C  
ATOM   3474  CD1 TYR A 236      24.578   6.674  38.337  1.00  0.82           C  
ATOM   3475  CD2 TYR A 236      25.438   8.141  39.980  1.00  0.82           C  
ATOM   3476  CE1 TYR A 236      24.736   5.621  39.175  1.00  0.82           C  
ATOM   3477  CE2 TYR A 236      25.611   7.093  40.815  1.00  0.82           C  
ATOM   3478  CZ  TYR A 236      25.261   5.840  40.421  1.00  0.82           C  
ATOM   3479  OH  TYR A 236      25.427   4.810  41.262  1.00  0.82           O  
ATOM   3480  H   TYR A 236      22.186   8.507  36.993  1.00  0.82           H  
ATOM   3481  HA  TYR A 236      23.529  10.276  39.004  1.00  0.82           H  
ATOM   3482 1HB  TYR A 236      24.722   8.642  36.762  1.00  0.82           H  
ATOM   3483 2HB  TYR A 236      25.621   9.694  37.852  1.00  0.82           H  
ATOM   3484  HD1 TYR A 236      24.172   6.530  37.363  1.00  0.82           H  
ATOM   3485  HD2 TYR A 236      25.712   9.135  40.300  1.00  0.82           H  
ATOM   3486  HE1 TYR A 236      24.452   4.622  38.860  1.00  0.82           H  
ATOM   3487  HE2 TYR A 236      26.021   7.256  41.791  1.00  0.82           H  
ATOM   3488  HH  TYR A 236      24.893   4.062  40.950  1.00  0.82           H  
ATOM   3489  N   GLY A 237      22.901  11.151  35.938  1.00  0.86           N  
ATOM   3490  CA  GLY A 237      23.009  12.205  34.930  1.00  0.86           C  
ATOM   3491  C   GLY A 237      23.772  11.723  33.694  1.00  0.86           C  
ATOM   3492  O   GLY A 237      24.553  10.781  33.771  1.00  0.86           O  
ATOM   3493  H   GLY A 237      22.255  10.403  35.749  1.00  0.86           H  
ATOM   3494 1HA  GLY A 237      22.006  12.520  34.638  1.00  0.86           H  
ATOM   3495 2HA  GLY A 237      23.509  13.073  35.356  1.00  0.86           H  
ATOM   3496  N   ALA A 238      23.519  12.357  32.546  1.00  0.90           N  
ATOM   3497  CA  ALA A 238      24.174  11.988  31.284  1.00  0.90           C  
ATOM   3498  C   ALA A 238      25.540  12.644  31.115  1.00  0.90           C  
ATOM   3499  O   ALA A 238      25.659  13.875  31.148  1.00  0.90           O  
ATOM   3500  CB  ALA A 238      23.293  12.394  30.124  1.00  0.90           C  
ATOM   3501  H   ALA A 238      22.854  13.115  32.547  1.00  0.90           H  
ATOM   3502  HA  ALA A 238      24.318  10.908  31.273  1.00  0.90           H  
ATOM   3503 1HB  ALA A 238      23.751  12.111  29.204  1.00  0.90           H  
ATOM   3504 2HB  ALA A 238      22.325  11.899  30.213  1.00  0.90           H  
ATOM   3505 3HB  ALA A 238      23.153  13.472  30.133  1.00  0.90           H  
ATOM   3506  N   ASN A 239      26.574  11.846  30.853  1.00  0.92           N  
ATOM   3507  CA  ASN A 239      27.915  12.418  30.696  1.00  0.92           C  
ATOM   3508  C   ASN A 239      28.166  13.018  29.350  1.00  0.92           C  
ATOM   3509  O   ASN A 239      28.996  12.550  28.579  1.00  0.92           O  
ATOM   3510  CB  ASN A 239      28.980  11.387  30.948  1.00  0.92           C  
ATOM   3511  CG  ASN A 239      30.353  12.011  30.955  1.00  0.92           C  
ATOM   3512  OD1 ASN A 239      30.566  13.120  30.409  1.00  0.92           O  
ATOM   3513  ND2 ASN A 239      31.308  11.340  31.563  1.00  0.92           N  
ATOM   3514  H   ASN A 239      26.432  10.833  30.841  1.00  0.92           H  
ATOM   3515  HA  ASN A 239      28.024  13.235  31.398  1.00  0.92           H  
ATOM   3516 1HB  ASN A 239      28.800  10.884  31.872  1.00  0.92           H  
ATOM   3517 2HB  ASN A 239      28.940  10.646  30.161  1.00  0.92           H  
ATOM   3518 1HD2 ASN A 239      32.237  11.711  31.596  1.00  0.92           H  
ATOM   3519 2HD2 ASN A 239      31.120  10.448  31.988  1.00  0.92           H  
ATOM   3520  N   MET A 240      27.596  14.178  29.122  1.00  0.93           N  
ATOM   3521  CA  MET A 240      27.657  14.804  27.808  1.00  0.93           C  
ATOM   3522  C   MET A 240      28.998  15.448  27.455  1.00  0.93           C  
ATOM   3523  O   MET A 240      29.065  16.255  26.530  1.00  0.93           O  
ATOM   3524  CB  MET A 240      26.531  15.811  27.657  1.00  0.93           C  
ATOM   3525  CG  MET A 240      25.143  15.190  27.682  1.00  0.93           C  
ATOM   3526  SD  MET A 240      24.943  13.905  26.430  1.00  0.93           S  
ATOM   3527  CE  MET A 240      25.073  14.833  24.908  1.00  0.93           C  
ATOM   3528  H   MET A 240      26.979  14.538  29.850  1.00  0.93           H  
ATOM   3529  HA  MET A 240      27.492  14.026  27.068  1.00  0.93           H  
ATOM   3530 1HB  MET A 240      26.587  16.541  28.463  1.00  0.93           H  
ATOM   3531 2HB  MET A 240      26.647  16.347  26.715  1.00  0.93           H  
ATOM   3532 1HG  MET A 240      24.965  14.748  28.662  1.00  0.93           H  
ATOM   3533 2HG  MET A 240      24.391  15.961  27.513  1.00  0.93           H  
ATOM   3534 1HE  MET A 240      24.975  14.152  24.058  1.00  0.93           H  
ATOM   3535 2HE  MET A 240      24.283  15.582  24.867  1.00  0.93           H  
ATOM   3536 3HE  MET A 240      26.046  15.329  24.864  1.00  0.93           H  
ATOM   3537  N   GLU A 241      30.056  15.128  28.202  1.00  0.92           N  
ATOM   3538  CA  GLU A 241      31.387  15.610  27.863  1.00  0.92           C  
ATOM   3539  C   GLU A 241      32.233  14.475  27.275  1.00  0.92           C  
ATOM   3540  O   GLU A 241      33.188  14.711  26.515  1.00  0.92           O  
ATOM   3541  CB  GLU A 241      32.083  16.200  29.092  1.00  0.92           C  
ATOM   3542  CG  GLU A 241      31.385  17.429  29.685  1.00  0.92           C  
ATOM   3543  CD  GLU A 241      32.101  18.019  30.893  1.00  0.92           C  
ATOM   3544  OE1 GLU A 241      33.069  17.448  31.336  1.00  0.92           O  
ATOM   3545  OE2 GLU A 241      31.668  19.046  31.364  1.00  0.92           O  
ATOM   3546  H   GLU A 241      29.956  14.471  28.980  1.00  0.92           H  
ATOM   3547  HA  GLU A 241      31.295  16.387  27.105  1.00  0.92           H  
ATOM   3548 1HB  GLU A 241      32.145  15.439  29.871  1.00  0.92           H  
ATOM   3549 2HB  GLU A 241      33.101  16.485  28.830  1.00  0.92           H  
ATOM   3550 1HG  GLU A 241      31.309  18.194  28.914  1.00  0.92           H  
ATOM   3551 2HG  GLU A 241      30.373  17.146  29.974  1.00  0.92           H  
ATOM   3552  N   THR A 242      31.927  13.235  27.655  1.00  0.89           N  
ATOM   3553  CA  THR A 242      32.783  12.165  27.196  1.00  0.89           C  
ATOM   3554  C   THR A 242      32.452  11.880  25.757  1.00  0.89           C  
ATOM   3555  O   THR A 242      31.284  11.871  25.354  1.00  0.89           O  
ATOM   3556  CB  THR A 242      32.640  10.877  27.985  1.00  0.89           C  
ATOM   3557  OG1 THR A 242      33.709   9.973  27.627  1.00  0.89           O  
ATOM   3558  CG2 THR A 242      31.355  10.265  27.614  1.00  0.89           C  
ATOM   3559  H   THR A 242      31.099  13.041  28.223  1.00  0.89           H  
ATOM   3560  HA  THR A 242      33.821  12.490  27.256  1.00  0.89           H  
ATOM   3561  HB  THR A 242      32.673  11.070  29.051  1.00  0.89           H  
ATOM   3562  HG1 THR A 242      33.660   9.152  28.185  1.00  0.89           H  
ATOM   3563 1HG2 THR A 242      31.254   9.368  28.124  1.00  0.89           H  
ATOM   3564 2HG2 THR A 242      30.561  10.921  27.880  1.00  0.89           H  
ATOM   3565 3HG2 THR A 242      31.317  10.074  26.553  1.00  0.89           H  
ATOM   3566  N   ARG A 243      33.489  11.606  24.992  1.00  0.85           N  
ATOM   3567  CA  ARG A 243      33.378  11.300  23.579  1.00  0.85           C  
ATOM   3568  C   ARG A 243      32.757  12.498  22.839  1.00  0.85           C  
ATOM   3569  O   ARG A 243      32.137  12.339  21.800  1.00  0.85           O  
ATOM   3570  CB  ARG A 243      32.508  10.059  23.370  1.00  0.85           C  
ATOM   3571  CG  ARG A 243      32.929   8.799  24.175  1.00  0.85           C  
ATOM   3572  CD  ARG A 243      32.042   7.656  23.862  1.00  0.85           C  
ATOM   3573  NE  ARG A 243      32.199   6.529  24.776  1.00  0.85           N  
ATOM   3574  CZ  ARG A 243      31.484   5.404  24.707  1.00  0.85           C  
ATOM   3575  NH1 ARG A 243      30.593   5.246  23.751  1.00  0.85           N  
ATOM   3576  NH2 ARG A 243      31.702   4.477  25.632  1.00  0.85           N  
ATOM   3577  H   ARG A 243      34.403  11.617  25.421  1.00  0.85           H  
ATOM   3578  HA  ARG A 243      34.373  11.111  23.176  1.00  0.85           H  
ATOM   3579 1HB  ARG A 243      31.469  10.265  23.585  1.00  0.85           H  
ATOM   3580 2HB  ARG A 243      32.550   9.782  22.310  1.00  0.85           H  
ATOM   3581 1HG  ARG A 243      33.946   8.521  23.901  1.00  0.85           H  
ATOM   3582 2HG  ARG A 243      32.885   8.981  25.241  1.00  0.85           H  
ATOM   3583 1HD  ARG A 243      31.004   7.976  23.889  1.00  0.85           H  
ATOM   3584 2HD  ARG A 243      32.288   7.306  22.869  1.00  0.85           H  
ATOM   3585  HE  ARG A 243      32.854   6.593  25.565  1.00  0.85           H  
ATOM   3586 1HH1 ARG A 243      30.440   5.995  23.036  1.00  0.85           H  
ATOM   3587 2HH1 ARG A 243      30.047   4.399  23.704  1.00  0.85           H  
ATOM   3588 1HH2 ARG A 243      32.387   4.703  26.368  1.00  0.85           H  
ATOM   3589 2HH2 ARG A 243      31.194   3.584  25.662  1.00  0.85           H  
ATOM   3590  N   ALA A 244      32.967  13.716  23.366  1.00  0.80           N  
ATOM   3591  CA  ALA A 244      32.488  14.942  22.727  1.00  0.80           C  
ATOM   3592  C   ALA A 244      33.086  15.162  21.337  1.00  0.80           C  
ATOM   3593  O   ALA A 244      32.486  15.839  20.505  1.00  0.80           O  
ATOM   3594  CB  ALA A 244      32.795  16.140  23.599  1.00  0.80           C  
ATOM   3595  H   ALA A 244      33.424  13.805  24.272  1.00  0.80           H  
ATOM   3596  HA  ALA A 244      31.406  14.857  22.612  1.00  0.80           H  
ATOM   3597 1HB  ALA A 244      32.399  17.038  23.128  1.00  0.80           H  
ATOM   3598 2HB  ALA A 244      32.326  16.007  24.568  1.00  0.80           H  
ATOM   3599 3HB  ALA A 244      33.870  16.236  23.723  1.00  0.80           H  
ATOM   3600  N   GLY A 245      34.304  14.674  21.099  1.00  0.76           N  
ATOM   3601  CA  GLY A 245      34.934  14.885  19.799  1.00  0.76           C  
ATOM   3602  C   GLY A 245      34.415  13.886  18.769  1.00  0.76           C  
ATOM   3603  O   GLY A 245      33.732  12.916  19.108  1.00  0.76           O  
ATOM   3604  H   GLY A 245      34.772  14.135  21.809  1.00  0.76           H  
ATOM   3605 1HA  GLY A 245      34.738  15.902  19.458  1.00  0.76           H  
ATOM   3606 2HA  GLY A 245      36.013  14.781  19.897  1.00  0.76           H  
ATOM   3607  N   ASP A 246      34.788  14.078  17.512  1.00  0.72           N  
ATOM   3608  CA  ASP A 246      34.314  13.184  16.462  1.00  0.72           C  
ATOM   3609  C   ASP A 246      34.698  11.760  16.782  1.00  0.72           C  
ATOM   3610  O   ASP A 246      35.832  11.502  17.193  1.00  0.72           O  
ATOM   3611  CB  ASP A 246      34.870  13.642  15.136  1.00  0.72           C  
ATOM   3612  CG  ASP A 246      34.258  14.983  14.762  1.00  0.72           C  
ATOM   3613  OD1 ASP A 246      33.301  15.396  15.436  1.00  0.72           O  
ATOM   3614  OD2 ASP A 246      34.727  15.596  13.837  1.00  0.72           O  
ATOM   3615  H   ASP A 246      35.374  14.866  17.276  1.00  0.72           H  
ATOM   3616  HA  ASP A 246      33.233  13.226  16.421  1.00  0.72           H  
ATOM   3617 1HB  ASP A 246      35.954  13.733  15.189  1.00  0.72           H  
ATOM   3618 2HB  ASP A 246      34.627  12.908  14.364  1.00  0.72           H  
ATOM   3619  N   THR A 247      33.734  10.852  16.634  1.00  0.70           N  
ATOM   3620  CA  THR A 247      33.965   9.468  17.002  1.00  0.70           C  
ATOM   3621  C   THR A 247      33.366   8.464  16.023  1.00  0.70           C  
ATOM   3622  O   THR A 247      32.195   8.578  15.649  1.00  0.70           O  
ATOM   3623  CB  THR A 247      33.423   9.218  18.429  1.00  0.70           C  
ATOM   3624  OG1 THR A 247      34.070  10.135  19.367  1.00  0.70           O  
ATOM   3625  CG2 THR A 247      33.718   7.780  18.866  1.00  0.70           C  
ATOM   3626  H   THR A 247      32.838  11.128  16.234  1.00  0.70           H  
ATOM   3627  HA  THR A 247      35.035   9.310  17.025  1.00  0.70           H  
ATOM   3628  HB  THR A 247      32.341   9.391  18.452  1.00  0.70           H  
ATOM   3629  HG1 THR A 247      33.838  11.097  19.167  1.00  0.70           H  
ATOM   3630 1HG2 THR A 247      33.341   7.630  19.876  1.00  0.70           H  
ATOM   3631 2HG2 THR A 247      33.236   7.074  18.195  1.00  0.70           H  
ATOM   3632 3HG2 THR A 247      34.792   7.612  18.851  1.00  0.70           H  
ATOM   3633  N   VAL A 248      34.143   7.447  15.676  1.00  0.69           N  
ATOM   3634  CA  VAL A 248      33.640   6.394  14.816  1.00  0.69           C  
ATOM   3635  C   VAL A 248      33.486   5.108  15.619  1.00  0.69           C  
ATOM   3636  O   VAL A 248      34.355   4.752  16.427  1.00  0.69           O  
ATOM   3637  CB  VAL A 248      34.577   6.151  13.612  1.00  0.69           C  
ATOM   3638  CG1 VAL A 248      34.006   5.039  12.715  1.00  0.69           C  
ATOM   3639  CG2 VAL A 248      34.793   7.449  12.849  1.00  0.69           C  
ATOM   3640  H   VAL A 248      35.108   7.435  15.989  1.00  0.69           H  
ATOM   3641  HA  VAL A 248      32.659   6.680  14.438  1.00  0.69           H  
ATOM   3642  HB  VAL A 248      35.529   5.807  13.972  1.00  0.69           H  
ATOM   3643 1HG1 VAL A 248      34.678   4.864  11.877  1.00  0.69           H  
ATOM   3644 2HG1 VAL A 248      33.900   4.116  13.271  1.00  0.69           H  
ATOM   3645 3HG1 VAL A 248      33.032   5.344  12.337  1.00  0.69           H  
ATOM   3646 1HG2 VAL A 248      35.476   7.263  12.021  1.00  0.69           H  
ATOM   3647 2HG2 VAL A 248      33.865   7.823  12.467  1.00  0.69           H  
ATOM   3648 3HG2 VAL A 248      35.231   8.189  13.519  1.00  0.69           H  
ATOM   3649  N   TYR A 249      32.370   4.432  15.409  1.00  0.69           N  
ATOM   3650  CA  TYR A 249      32.068   3.147  16.017  1.00  0.69           C  
ATOM   3651  C   TYR A 249      31.975   2.156  14.853  1.00  0.69           C  
ATOM   3652  O   TYR A 249      31.722   2.587  13.724  1.00  0.69           O  
ATOM   3653  CB  TYR A 249      30.753   3.233  16.770  1.00  0.69           C  
ATOM   3654  CG  TYR A 249      30.753   4.302  17.862  1.00  0.69           C  
ATOM   3655  CD1 TYR A 249      30.253   5.577  17.627  1.00  0.69           C  
ATOM   3656  CD2 TYR A 249      31.264   4.009  19.067  1.00  0.69           C  
ATOM   3657  CE1 TYR A 249      30.262   6.516  18.658  1.00  0.69           C  
ATOM   3658  CE2 TYR A 249      31.277   4.917  20.084  1.00  0.69           C  
ATOM   3659  CZ  TYR A 249      30.774   6.165  19.896  1.00  0.69           C  
ATOM   3660  OH  TYR A 249      30.783   7.062  20.944  1.00  0.69           O  
ATOM   3661  H   TYR A 249      31.682   4.834  14.772  1.00  0.69           H  
ATOM   3662  HA  TYR A 249      32.876   2.839  16.682  1.00  0.69           H  
ATOM   3663 1HB  TYR A 249      29.971   3.455  16.076  1.00  0.69           H  
ATOM   3664 2HB  TYR A 249      30.527   2.269  17.229  1.00  0.69           H  
ATOM   3665  HD1 TYR A 249      29.845   5.841  16.647  1.00  0.69           H  
ATOM   3666  HD2 TYR A 249      31.662   3.052  19.213  1.00  0.69           H  
ATOM   3667  HE1 TYR A 249      29.867   7.518  18.498  1.00  0.69           H  
ATOM   3668  HE2 TYR A 249      31.693   4.646  21.049  1.00  0.69           H  
ATOM   3669  HH  TYR A 249      30.569   7.977  20.612  1.00  0.69           H  
ATOM   3670  N   GLY A 250      32.177   0.857  15.090  1.00  0.70           N  
ATOM   3671  CA  GLY A 250      32.144  -0.092  13.975  1.00  0.70           C  
ATOM   3672  C   GLY A 250      33.574  -0.438  13.554  1.00  0.70           C  
ATOM   3673  O   GLY A 250      34.436  -0.645  14.406  1.00  0.70           O  
ATOM   3674  H   GLY A 250      32.394   0.507  16.024  1.00  0.70           H  
ATOM   3675 1HA  GLY A 250      31.622  -0.997  14.282  1.00  0.70           H  
ATOM   3676 2HA  GLY A 250      31.597   0.331  13.135  1.00  0.70           H  
ATOM   3677  N   PHE A 251      33.828  -0.594  12.262  1.00  0.73           N  
ATOM   3678  CA  PHE A 251      35.158  -1.052  11.840  1.00  0.73           C  
ATOM   3679  C   PHE A 251      36.271  -0.062  12.097  1.00  0.73           C  
ATOM   3680  O   PHE A 251      37.143  -0.284  12.935  1.00  0.73           O  
ATOM   3681  CB  PHE A 251      35.172  -1.387  10.364  1.00  0.73           C  
ATOM   3682  CG  PHE A 251      34.587  -2.634  10.105  1.00  0.73           C  
ATOM   3683  CD1 PHE A 251      33.299  -2.702   9.755  1.00  0.73           C  
ATOM   3684  CD2 PHE A 251      35.324  -3.774  10.215  1.00  0.73           C  
ATOM   3685  CE1 PHE A 251      32.726  -3.884   9.516  1.00  0.73           C  
ATOM   3686  CE2 PHE A 251      34.759  -4.967   9.975  1.00  0.73           C  
ATOM   3687  CZ  PHE A 251      33.450  -5.042   9.626  1.00  0.73           C  
ATOM   3688  H   PHE A 251      33.095  -0.383  11.584  1.00  0.73           H  
ATOM   3689  HA  PHE A 251      35.392  -1.953  12.394  1.00  0.73           H  
ATOM   3690 1HB  PHE A 251      34.616  -0.624   9.804  1.00  0.73           H  
ATOM   3691 2HB  PHE A 251      36.194  -1.395   9.992  1.00  0.73           H  
ATOM   3692  HD1 PHE A 251      32.735  -1.782   9.668  1.00  0.73           H  
ATOM   3693  HD2 PHE A 251      36.378  -3.710  10.502  1.00  0.73           H  
ATOM   3694  HE1 PHE A 251      31.708  -3.901   9.226  1.00  0.73           H  
ATOM   3695  HE2 PHE A 251      35.347  -5.839  10.062  1.00  0.73           H  
ATOM   3696  HZ  PHE A 251      32.988  -6.008   9.428  1.00  0.73           H  
ATOM   3697  N   ASN A 252      36.222   1.089  11.450  1.00  0.77           N  
ATOM   3698  CA  ASN A 252      37.298   2.060  11.585  1.00  0.77           C  
ATOM   3699  C   ASN A 252      37.061   2.948  12.796  1.00  0.77           C  
ATOM   3700  O   ASN A 252      37.012   4.173  12.698  1.00  0.77           O  
ATOM   3701  CB  ASN A 252      37.340   2.852  10.307  1.00  0.77           C  
ATOM   3702  CG  ASN A 252      37.739   1.992   9.127  1.00  0.77           C  
ATOM   3703  OD1 ASN A 252      38.720   1.237   9.185  1.00  0.77           O  
ATOM   3704  ND2 ASN A 252      36.950   2.042   8.079  1.00  0.77           N  
ATOM   3705  H   ASN A 252      35.461   1.281  10.810  1.00  0.77           H  
ATOM   3706  HA  ASN A 252      38.241   1.531  11.732  1.00  0.77           H  
ATOM   3707 1HB  ASN A 252      36.355   3.283  10.117  1.00  0.77           H  
ATOM   3708 2HB  ASN A 252      38.046   3.674  10.407  1.00  0.77           H  
ATOM   3709 1HD2 ASN A 252      37.138   1.478   7.277  1.00  0.77           H  
ATOM   3710 2HD2 ASN A 252      36.099   2.612   8.109  1.00  0.77           H  
ATOM   3711  N   SER A 253      36.911   2.307  13.943  1.00  0.83           N  
ATOM   3712  CA  SER A 253      36.562   3.003  15.159  1.00  0.83           C  
ATOM   3713  C   SER A 253      37.666   3.895  15.668  1.00  0.83           C  
ATOM   3714  O   SER A 253      38.849   3.574  15.537  1.00  0.83           O  
ATOM   3715  CB  SER A 253      36.120   2.058  16.253  1.00  0.83           C  
ATOM   3716  OG  SER A 253      35.810   2.782  17.432  1.00  0.83           O  
ATOM   3717  H   SER A 253      37.021   1.294  13.930  1.00  0.83           H  
ATOM   3718  HA  SER A 253      35.721   3.627  14.916  1.00  0.83           H  
ATOM   3719 1HB  SER A 253      35.240   1.501  15.920  1.00  0.83           H  
ATOM   3720 2HB  SER A 253      36.908   1.336  16.457  1.00  0.83           H  
ATOM   3721  HG  SER A 253      35.083   3.391  17.169  1.00  0.83           H  
ATOM   3722  N   THR A 254      37.270   5.017  16.256  1.00  0.90           N  
ATOM   3723  CA  THR A 254      38.217   5.934  16.871  1.00  0.90           C  
ATOM   3724  C   THR A 254      37.884   6.043  18.351  1.00  0.90           C  
ATOM   3725  O   THR A 254      38.386   6.918  19.052  1.00  0.90           O  
ATOM   3726  CB  THR A 254      38.167   7.335  16.251  1.00  0.90           C  
ATOM   3727  OG1 THR A 254      36.888   7.915  16.477  1.00  0.90           O  
ATOM   3728  CG2 THR A 254      38.403   7.238  14.749  1.00  0.90           C  
ATOM   3729  H   THR A 254      36.270   5.192  16.305  1.00  0.90           H  
ATOM   3730  HA  THR A 254      39.227   5.534  16.773  1.00  0.90           H  
ATOM   3731  HB  THR A 254      38.932   7.968  16.700  1.00  0.90           H  
ATOM   3732  HG1 THR A 254      36.884   8.293  17.372  1.00  0.90           H  
ATOM   3733 1HG2 THR A 254      38.362   8.232  14.308  1.00  0.90           H  
ATOM   3734 2HG2 THR A 254      39.383   6.796  14.565  1.00  0.90           H  
ATOM   3735 3HG2 THR A 254      37.645   6.615  14.295  1.00  0.90           H  
ATOM   3736  N   ALA A 255      36.952   5.200  18.799  1.00  0.96           N  
ATOM   3737  CA  ALA A 255      36.493   5.227  20.183  1.00  0.96           C  
ATOM   3738  C   ALA A 255      37.490   4.548  21.130  1.00  0.96           C  
ATOM   3739  O   ALA A 255      37.600   4.919  22.297  1.00  0.96           O  
ATOM   3740  CB  ALA A 255      35.125   4.550  20.280  1.00  0.96           C  
ATOM   3741  H   ALA A 255      36.579   4.493  18.170  1.00  0.96           H  
ATOM   3742  HA  ALA A 255      36.395   6.270  20.485  1.00  0.96           H  
ATOM   3743 1HB  ALA A 255      34.757   4.599  21.298  1.00  0.96           H  
ATOM   3744 2HB  ALA A 255      34.421   5.051  19.620  1.00  0.96           H  
ATOM   3745 3HB  ALA A 255      35.212   3.507  19.979  1.00  0.96           H  
ATOM   3746  N   ASP A 256      38.188   3.522  20.626  1.00  1.00           N  
ATOM   3747  CA  ASP A 256      39.141   2.683  21.387  1.00  1.00           C  
ATOM   3748  C   ASP A 256      38.497   1.837  22.498  1.00  1.00           C  
ATOM   3749  O   ASP A 256      39.190   1.219  23.307  1.00  1.00           O  
ATOM   3750  CB  ASP A 256      40.299   3.504  21.977  1.00  1.00           C  
ATOM   3751  CG  ASP A 256      41.267   4.057  20.917  1.00  1.00           C  
ATOM   3752  OD1 ASP A 256      41.609   3.328  20.011  1.00  1.00           O  
ATOM   3753  OD2 ASP A 256      41.660   5.192  21.032  1.00  1.00           O  
ATOM   3754  H   ASP A 256      38.048   3.304  19.649  1.00  1.00           H  
ATOM   3755  HA  ASP A 256      39.588   1.984  20.679  1.00  1.00           H  
ATOM   3756 1HB  ASP A 256      39.923   4.331  22.569  1.00  1.00           H  
ATOM   3757 2HB  ASP A 256      40.870   2.867  22.653  1.00  1.00           H  
ATOM   3758  N   ARG A 257      37.174   1.774  22.506  1.00  1.01           N  
ATOM   3759  CA  ARG A 257      36.423   0.940  23.428  1.00  1.01           C  
ATOM   3760  C   ARG A 257      36.190  -0.387  22.714  1.00  1.01           C  
ATOM   3761  O   ARG A 257      35.434  -0.449  21.745  1.00  1.01           O  
ATOM   3762  CB  ARG A 257      35.106   1.598  23.795  1.00  1.01           C  
ATOM   3763  CG  ARG A 257      35.116   2.633  24.939  1.00  1.01           C  
ATOM   3764  CD  ARG A 257      35.759   3.921  24.510  1.00  1.01           C  
ATOM   3765  NE  ARG A 257      35.554   5.031  25.463  1.00  1.01           N  
ATOM   3766  CZ  ARG A 257      36.144   6.244  25.400  1.00  1.01           C  
ATOM   3767  NH1 ARG A 257      36.994   6.570  24.449  1.00  1.01           N  
ATOM   3768  NH2 ARG A 257      35.836   7.107  26.328  1.00  1.01           N  
ATOM   3769  H   ARG A 257      36.672   2.327  21.831  1.00  1.01           H  
ATOM   3770  HA  ARG A 257      37.009   0.768  24.332  1.00  1.01           H  
ATOM   3771 1HB  ARG A 257      34.800   2.167  22.942  1.00  1.01           H  
ATOM   3772 2HB  ARG A 257      34.344   0.846  23.996  1.00  1.01           H  
ATOM   3773 1HG  ARG A 257      34.093   2.842  25.246  1.00  1.01           H  
ATOM   3774 2HG  ARG A 257      35.676   2.235  25.786  1.00  1.01           H  
ATOM   3775 1HD  ARG A 257      36.830   3.762  24.410  1.00  1.01           H  
ATOM   3776 2HD  ARG A 257      35.348   4.223  23.556  1.00  1.01           H  
ATOM   3777  HE  ARG A 257      34.890   4.921  26.240  1.00  1.01           H  
ATOM   3778 1HH1 ARG A 257      37.222   5.906  23.701  1.00  1.01           H  
ATOM   3779 2HH1 ARG A 257      37.412   7.484  24.441  1.00  1.01           H  
ATOM   3780 1HH2 ARG A 257      35.142   6.817  27.037  1.00  1.01           H  
ATOM   3781 2HH2 ARG A 257      36.237   8.027  26.339  1.00  1.01           H  
ATOM   3782  N   ASP A 258      36.859  -1.441  23.169  1.00  1.00           N  
ATOM   3783  CA  ASP A 258      36.888  -2.733  22.469  1.00  1.00           C  
ATOM   3784  C   ASP A 258      35.559  -3.221  21.902  1.00  1.00           C  
ATOM   3785  O   ASP A 258      35.482  -3.647  20.750  1.00  1.00           O  
ATOM   3786  CB  ASP A 258      37.420  -3.809  23.417  1.00  1.00           C  
ATOM   3787  CG  ASP A 258      36.622  -3.927  24.758  1.00  1.00           C  
ATOM   3788  OD1 ASP A 258      35.736  -3.118  25.028  1.00  1.00           O  
ATOM   3789  OD2 ASP A 258      36.890  -4.848  25.482  1.00  1.00           O  
ATOM   3790  H   ASP A 258      37.435  -1.320  23.992  1.00  1.00           H  
ATOM   3791  HA  ASP A 258      37.585  -2.637  21.634  1.00  1.00           H  
ATOM   3792 1HB  ASP A 258      37.394  -4.779  22.914  1.00  1.00           H  
ATOM   3793 2HB  ASP A 258      38.463  -3.592  23.654  1.00  1.00           H  
ATOM   3794  N   TYR A 259      34.520  -3.137  22.702  1.00  0.97           N  
ATOM   3795  CA  TYR A 259      33.195  -3.611  22.339  1.00  0.97           C  
ATOM   3796  C   TYR A 259      32.594  -2.951  21.090  1.00  0.97           C  
ATOM   3797  O   TYR A 259      31.679  -3.506  20.484  1.00  0.97           O  
ATOM   3798  CB  TYR A 259      32.279  -3.539  23.557  1.00  0.97           C  
ATOM   3799  CG  TYR A 259      31.838  -2.177  24.084  1.00  0.97           C  
ATOM   3800  CD1 TYR A 259      30.679  -1.631  23.631  1.00  0.97           C  
ATOM   3801  CD2 TYR A 259      32.569  -1.526  25.072  1.00  0.97           C  
ATOM   3802  CE1 TYR A 259      30.209  -0.460  24.161  1.00  0.97           C  
ATOM   3803  CE2 TYR A 259      32.116  -0.326  25.605  1.00  0.97           C  
ATOM   3804  CZ  TYR A 259      30.927   0.216  25.160  1.00  0.97           C  
ATOM   3805  OH  TYR A 259      30.421   1.426  25.717  1.00  0.97           O  
ATOM   3806  H   TYR A 259      34.699  -2.780  23.637  1.00  0.97           H  
ATOM   3807  HA  TYR A 259      33.294  -4.671  22.104  1.00  0.97           H  
ATOM   3808 1HB  TYR A 259      31.375  -4.113  23.342  1.00  0.97           H  
ATOM   3809 2HB  TYR A 259      32.779  -4.053  24.382  1.00  0.97           H  
ATOM   3810  HD1 TYR A 259      30.119  -2.145  22.876  1.00  0.97           H  
ATOM   3811  HD2 TYR A 259      33.499  -1.970  25.437  1.00  0.97           H  
ATOM   3812  HE1 TYR A 259      29.264  -0.064  23.807  1.00  0.97           H  
ATOM   3813  HE2 TYR A 259      32.691   0.173  26.382  1.00  0.97           H  
ATOM   3814  HH  TYR A 259      29.806   1.850  25.066  1.00  0.97           H  
ATOM   3815  N   TYR A 260      33.099  -1.781  20.695  1.00  0.94           N  
ATOM   3816  CA  TYR A 260      32.591  -1.101  19.509  1.00  0.94           C  
ATOM   3817  C   TYR A 260      33.501  -1.267  18.301  1.00  0.94           C  
ATOM   3818  O   TYR A 260      33.262  -0.631  17.267  1.00  0.94           O  
ATOM   3819  CB  TYR A 260      32.510   0.404  19.686  1.00  0.94           C  
ATOM   3820  CG  TYR A 260      31.588   0.976  20.668  1.00  0.94           C  
ATOM   3821  CD1 TYR A 260      32.092   1.633  21.706  1.00  0.94           C  
ATOM   3822  CD2 TYR A 260      30.266   0.893  20.487  1.00  0.94           C  
ATOM   3823  CE1 TYR A 260      31.276   2.234  22.595  1.00  0.94           C  
ATOM   3824  CE2 TYR A 260      29.397   1.471  21.364  1.00  0.94           C  
ATOM   3825  CZ  TYR A 260      29.884   2.159  22.428  1.00  0.94           C  
ATOM   3826  OH  TYR A 260      29.025   2.744  23.383  1.00  0.94           O  
ATOM   3827  H   TYR A 260      33.874  -1.365  21.208  1.00  0.94           H  
ATOM   3828  HA  TYR A 260      31.619  -1.506  19.264  1.00  0.94           H  
ATOM   3829 1HB  TYR A 260      33.511   0.765  19.940  1.00  0.94           H  
ATOM   3830 2HB  TYR A 260      32.267   0.838  18.718  1.00  0.94           H  
ATOM   3831  HD1 TYR A 260      33.149   1.681  21.805  1.00  0.94           H  
ATOM   3832  HD2 TYR A 260      29.918   0.367  19.644  1.00  0.94           H  
ATOM   3833  HE1 TYR A 260      31.709   2.757  23.431  1.00  0.94           H  
ATOM   3834  HE2 TYR A 260      28.335   1.381  21.212  1.00  0.94           H  
ATOM   3835  HH  TYR A 260      28.123   2.313  23.306  1.00  0.94           H  
ATOM   3836  N   SER A 261      34.571  -2.054  18.420  1.00  0.91           N  
ATOM   3837  CA  SER A 261      35.553  -2.142  17.338  1.00  0.91           C  
ATOM   3838  C   SER A 261      35.576  -3.457  16.561  1.00  0.91           C  
ATOM   3839  O   SER A 261      35.936  -4.507  17.099  1.00  0.91           O  
ATOM   3840  CB  SER A 261      36.931  -1.878  17.917  1.00  0.91           C  
ATOM   3841  OG  SER A 261      37.943  -2.038  16.954  1.00  0.91           O  
ATOM   3842  H   SER A 261      34.733  -2.586  19.278  1.00  0.91           H  
ATOM   3843  HA  SER A 261      35.333  -1.348  16.626  1.00  0.91           H  
ATOM   3844 1HB  SER A 261      36.959  -0.861  18.310  1.00  0.91           H  
ATOM   3845 2HB  SER A 261      37.109  -2.554  18.756  1.00  0.91           H  
ATOM   3846  HG  SER A 261      37.622  -1.607  16.150  1.00  0.91           H  
ATOM   3847  N   ALA A 262      35.188  -3.392  15.288  1.00  0.90           N  
ATOM   3848  CA  ALA A 262      35.205  -4.575  14.420  1.00  0.90           C  
ATOM   3849  C   ALA A 262      36.518  -4.566  13.649  1.00  0.90           C  
ATOM   3850  O   ALA A 262      37.038  -3.495  13.343  1.00  0.90           O  
ATOM   3851  CB  ALA A 262      34.015  -4.601  13.473  1.00  0.90           C  
ATOM   3852  H   ALA A 262      34.898  -2.483  14.919  1.00  0.90           H  
ATOM   3853  HA  ALA A 262      35.184  -5.473  15.039  1.00  0.90           H  
ATOM   3854 1HB  ALA A 262      34.074  -5.493  12.845  1.00  0.90           H  
ATOM   3855 2HB  ALA A 262      33.117  -4.631  14.018  1.00  0.90           H  
ATOM   3856 3HB  ALA A 262      34.018  -3.727  12.850  1.00  0.90           H  
ATOM   3857  N   THR A 263      37.078  -5.730  13.342  1.00  0.90           N  
ATOM   3858  CA  THR A 263      38.313  -5.769  12.571  1.00  0.90           C  
ATOM   3859  C   THR A 263      38.105  -6.592  11.310  1.00  0.90           C  
ATOM   3860  O   THR A 263      38.818  -6.431  10.317  1.00  0.90           O  
ATOM   3861  CB  THR A 263      39.471  -6.335  13.419  1.00  0.90           C  
ATOM   3862  OG1 THR A 263      39.228  -7.715  13.762  1.00  0.90           O  
ATOM   3863  CG2 THR A 263      39.586  -5.528  14.710  1.00  0.90           C  
ATOM   3864  H   THR A 263      36.656  -6.616  13.618  1.00  0.90           H  
ATOM   3865  HA  THR A 263      38.574  -4.755  12.267  1.00  0.90           H  
ATOM   3866  HB  THR A 263      40.403  -6.262  12.862  1.00  0.90           H  
ATOM   3867  HG1 THR A 263      38.262  -7.884  13.891  1.00  0.90           H  
ATOM   3868 1HG2 THR A 263      40.406  -5.918  15.309  1.00  0.90           H  
ATOM   3869 2HG2 THR A 263      39.774  -4.481  14.469  1.00  0.90           H  
ATOM   3870 3HG2 THR A 263      38.658  -5.607  15.278  1.00  0.90           H  
ATOM   3871  N   SER A 264      37.076  -7.429  11.341  1.00  0.91           N  
ATOM   3872  CA  SER A 264      36.751  -8.307  10.225  1.00  0.91           C  
ATOM   3873  C   SER A 264      35.251  -8.450  10.094  1.00  0.91           C  
ATOM   3874  O   SER A 264      34.490  -8.117  11.002  1.00  0.91           O  
ATOM   3875  CB  SER A 264      37.276  -9.705  10.436  1.00  0.91           C  
ATOM   3876  OG  SER A 264      36.508 -10.357  11.416  1.00  0.91           O  
ATOM   3877  H   SER A 264      36.570  -7.517  12.222  1.00  0.91           H  
ATOM   3878  HA  SER A 264      37.152  -7.881   9.303  1.00  0.91           H  
ATOM   3879 1HB  SER A 264      37.238 -10.262   9.503  1.00  0.91           H  
ATOM   3880 2HB  SER A 264      38.317  -9.661  10.756  1.00  0.91           H  
ATOM   3881  HG  SER A 264      36.712  -9.903  12.273  1.00  0.91           H  
ATOM   3882  N   ALA A 265      34.829  -9.091   9.020  1.00  0.92           N  
ATOM   3883  CA  ALA A 265      33.417  -9.308   8.768  1.00  0.92           C  
ATOM   3884  C   ALA A 265      32.854 -10.433   9.631  1.00  0.92           C  
ATOM   3885  O   ALA A 265      31.676 -10.774   9.517  1.00  0.92           O  
ATOM   3886  CB  ALA A 265      33.190  -9.643   7.310  1.00  0.92           C  
ATOM   3887  H   ALA A 265      35.500  -9.384   8.325  1.00  0.92           H  
ATOM   3888  HA  ALA A 265      32.894  -8.388   9.007  1.00  0.92           H  
ATOM   3889 1HB  ALA A 265      32.126  -9.772   7.130  1.00  0.92           H  
ATOM   3890 2HB  ALA A 265      33.567  -8.844   6.686  1.00  0.92           H  
ATOM   3891 3HB  ALA A 265      33.713 -10.564   7.065  1.00  0.92           H  
ATOM   3892  N   THR A 266      33.706 -11.047  10.460  1.00  0.92           N  
ATOM   3893  CA  THR A 266      33.294 -12.133  11.315  1.00  0.92           C  
ATOM   3894  C   THR A 266      33.186 -11.653  12.763  1.00  0.92           C  
ATOM   3895  O   THR A 266      32.876 -12.438  13.663  1.00  0.92           O  
ATOM   3896  CB  THR A 266      34.277 -13.312  11.198  1.00  0.92           C  
ATOM   3897  OG1 THR A 266      35.589 -12.937  11.659  1.00  0.92           O  
ATOM   3898  CG2 THR A 266      34.382 -13.711   9.736  1.00  0.92           C  
ATOM   3899  H   THR A 266      34.673 -10.738  10.553  1.00  0.92           H  
ATOM   3900  HA  THR A 266      32.310 -12.475  11.000  1.00  0.92           H  
ATOM   3901  HB  THR A 266      33.916 -14.157  11.782  1.00  0.92           H  
ATOM   3902  HG1 THR A 266      35.801 -12.013  11.422  1.00  0.92           H  
ATOM   3903 1HG2 THR A 266      35.073 -14.546   9.637  1.00  0.92           H  
ATOM   3904 2HG2 THR A 266      33.400 -14.003   9.368  1.00  0.92           H  
ATOM   3905 3HG2 THR A 266      34.750 -12.865   9.156  1.00  0.92           H  
ATOM   3906  N   ASP A 267      33.431 -10.359  12.994  1.00  0.90           N  
ATOM   3907  CA  ASP A 267      33.368  -9.813  14.343  1.00  0.90           C  
ATOM   3908  C   ASP A 267      31.955  -9.401  14.704  1.00  0.90           C  
ATOM   3909  O   ASP A 267      31.362  -8.526  14.078  1.00  0.90           O  
ATOM   3910  CB  ASP A 267      34.300  -8.621  14.486  1.00  0.90           C  
ATOM   3911  CG  ASP A 267      35.746  -9.029  14.452  1.00  0.90           C  
ATOM   3912  OD1 ASP A 267      36.074 -10.076  14.936  1.00  0.90           O  
ATOM   3913  OD2 ASP A 267      36.535  -8.294  13.883  1.00  0.90           O  
ATOM   3914  H   ASP A 267      33.672  -9.734  12.224  1.00  0.90           H  
ATOM   3915  HA  ASP A 267      33.685 -10.585  15.044  1.00  0.90           H  
ATOM   3916 1HB  ASP A 267      34.109  -7.914  13.675  1.00  0.90           H  
ATOM   3917 2HB  ASP A 267      34.091  -8.108  15.428  1.00  0.90           H  
ATOM   3918  N   LYS A 268      31.409 -10.045  15.717  1.00  0.87           N  
ATOM   3919  CA  LYS A 268      30.042  -9.768  16.106  1.00  0.87           C  
ATOM   3920  C   LYS A 268      29.987  -8.514  16.957  1.00  0.87           C  
ATOM   3921  O   LYS A 268      30.658  -8.425  17.989  1.00  0.87           O  
ATOM   3922  CB  LYS A 268      29.485 -10.924  16.921  1.00  0.87           C  
ATOM   3923  CG  LYS A 268      29.370 -12.265  16.207  1.00  0.87           C  
ATOM   3924  CD  LYS A 268      28.779 -13.300  17.172  1.00  0.87           C  
ATOM   3925  CE  LYS A 268      28.595 -14.691  16.549  1.00  0.87           C  
ATOM   3926  NZ  LYS A 268      29.902 -15.361  16.246  1.00  0.87           N  
ATOM   3927  H   LYS A 268      31.941 -10.755  16.200  1.00  0.87           H  
ATOM   3928  HA  LYS A 268      29.437  -9.613  15.214  1.00  0.87           H  
ATOM   3929 1HB  LYS A 268      30.099 -11.071  17.808  1.00  0.87           H  
ATOM   3930 2HB  LYS A 268      28.496 -10.661  17.260  1.00  0.87           H  
ATOM   3931 1HG  LYS A 268      28.721 -12.165  15.339  1.00  0.87           H  
ATOM   3932 2HG  LYS A 268      30.356 -12.593  15.871  1.00  0.87           H  
ATOM   3933 1HD  LYS A 268      29.425 -13.391  18.045  1.00  0.87           H  
ATOM   3934 2HD  LYS A 268      27.806 -12.943  17.504  1.00  0.87           H  
ATOM   3935 1HE  LYS A 268      28.037 -15.315  17.252  1.00  0.87           H  
ATOM   3936 2HE  LYS A 268      28.019 -14.598  15.629  1.00  0.87           H  
ATOM   3937 1HZ  LYS A 268      29.733 -16.280  15.850  1.00  0.87           H  
ATOM   3938 2HZ  LYS A 268      30.426 -14.801  15.588  1.00  0.87           H  
ATOM   3939 3HZ  LYS A 268      30.439 -15.460  17.101  1.00  0.87           H  
ATOM   3940  N   LEU A 269      29.182  -7.558  16.535  1.00  0.83           N  
ATOM   3941  CA  LEU A 269      29.025  -6.314  17.260  1.00  0.83           C  
ATOM   3942  C   LEU A 269      27.706  -6.203  17.993  1.00  0.83           C  
ATOM   3943  O   LEU A 269      26.674  -5.978  17.370  1.00  0.83           O  
ATOM   3944  CB  LEU A 269      29.134  -5.136  16.306  1.00  0.83           C  
ATOM   3945  CG  LEU A 269      30.451  -4.962  15.575  1.00  0.83           C  
ATOM   3946  CD1 LEU A 269      30.313  -3.723  14.681  1.00  0.83           C  
ATOM   3947  CD2 LEU A 269      31.618  -4.859  16.609  1.00  0.83           C  
ATOM   3948  H   LEU A 269      28.674  -7.695  15.674  1.00  0.83           H  
ATOM   3949  HA  LEU A 269      29.824  -6.242  17.996  1.00  0.83           H  
ATOM   3950 1HB  LEU A 269      28.387  -5.284  15.532  1.00  0.83           H  
ATOM   3951 2HB  LEU A 269      28.875  -4.265  16.811  1.00  0.83           H  
ATOM   3952  HG  LEU A 269      30.632  -5.822  14.932  1.00  0.83           H  
ATOM   3953 1HD1 LEU A 269      31.211  -3.551  14.112  1.00  0.83           H  
ATOM   3954 2HD1 LEU A 269      29.487  -3.875  14.001  1.00  0.83           H  
ATOM   3955 3HD1 LEU A 269      30.114  -2.855  15.300  1.00  0.83           H  
ATOM   3956 1HD2 LEU A 269      32.561  -4.740  16.116  1.00  0.83           H  
ATOM   3957 2HD2 LEU A 269      31.475  -4.020  17.271  1.00  0.83           H  
ATOM   3958 3HD2 LEU A 269      31.646  -5.776  17.203  1.00  0.83           H  
ATOM   3959  N   ILE A 270      27.742  -6.362  19.310  1.00  0.79           N  
ATOM   3960  CA  ILE A 270      26.528  -6.259  20.111  1.00  0.79           C  
ATOM   3961  C   ILE A 270      26.723  -5.151  21.133  1.00  0.79           C  
ATOM   3962  O   ILE A 270      27.584  -5.265  22.005  1.00  0.79           O  
ATOM   3963  CB  ILE A 270      26.202  -7.563  20.856  1.00  0.79           C  
ATOM   3964  CG1 ILE A 270      26.090  -8.750  19.896  1.00  0.79           C  
ATOM   3965  CG2 ILE A 270      24.893  -7.379  21.569  1.00  0.79           C  
ATOM   3966  CD1 ILE A 270      27.309  -9.610  19.783  1.00  0.79           C  
ATOM   3967  H   ILE A 270      28.628  -6.554  19.761  1.00  0.79           H  
ATOM   3968  HA  ILE A 270      25.690  -5.990  19.474  1.00  0.79           H  
ATOM   3969  HB  ILE A 270      26.987  -7.783  21.580  1.00  0.79           H  
ATOM   3970 1HG1 ILE A 270      25.267  -9.367  20.222  1.00  0.79           H  
ATOM   3971 2HG1 ILE A 270      25.871  -8.373  18.907  1.00  0.79           H  
ATOM   3972 1HG2 ILE A 270      24.669  -8.282  22.106  1.00  0.79           H  
ATOM   3973 2HG2 ILE A 270      24.964  -6.547  22.264  1.00  0.79           H  
ATOM   3974 3HG2 ILE A 270      24.103  -7.174  20.837  1.00  0.79           H  
ATOM   3975 1HD1 ILE A 270      27.101 -10.417  19.082  1.00  0.79           H  
ATOM   3976 2HD1 ILE A 270      28.152  -9.020  19.427  1.00  0.79           H  
ATOM   3977 3HD1 ILE A 270      27.545 -10.032  20.761  1.00  0.79           H  
ATOM   3978  N   PHE A 271      25.976  -4.066  21.009  1.00  0.76           N  
ATOM   3979  CA  PHE A 271      26.206  -2.921  21.889  1.00  0.76           C  
ATOM   3980  C   PHE A 271      25.176  -1.815  21.797  1.00  0.76           C  
ATOM   3981  O   PHE A 271      24.414  -1.740  20.832  1.00  0.76           O  
ATOM   3982  CB  PHE A 271      27.580  -2.280  21.645  1.00  0.76           C  
ATOM   3983  CG  PHE A 271      27.894  -1.847  20.214  1.00  0.76           C  
ATOM   3984  CD1 PHE A 271      27.356  -0.705  19.658  1.00  0.76           C  
ATOM   3985  CD2 PHE A 271      28.817  -2.529  19.466  1.00  0.76           C  
ATOM   3986  CE1 PHE A 271      27.723  -0.293  18.365  1.00  0.76           C  
ATOM   3987  CE2 PHE A 271      29.171  -2.087  18.208  1.00  0.76           C  
ATOM   3988  CZ  PHE A 271      28.624  -0.989  17.658  1.00  0.76           C  
ATOM   3989  H   PHE A 271      25.235  -4.055  20.308  1.00  0.76           H  
ATOM   3990  HA  PHE A 271      26.192  -3.291  22.918  1.00  0.76           H  
ATOM   3991 1HB  PHE A 271      27.679  -1.402  22.281  1.00  0.76           H  
ATOM   3992 2HB  PHE A 271      28.351  -2.969  21.949  1.00  0.76           H  
ATOM   3993  HD1 PHE A 271      26.639  -0.125  20.233  1.00  0.76           H  
ATOM   3994  HD2 PHE A 271      29.290  -3.418  19.888  1.00  0.76           H  
ATOM   3995  HE1 PHE A 271      27.297   0.593  17.924  1.00  0.76           H  
ATOM   3996  HE2 PHE A 271      29.908  -2.615  17.654  1.00  0.76           H  
ATOM   3997  HZ  PHE A 271      28.919  -0.659  16.661  1.00  0.76           H  
ATOM   3998  N   SER A 272      25.215  -0.915  22.773  1.00  0.75           N  
ATOM   3999  CA  SER A 272      24.503   0.344  22.653  1.00  0.75           C  
ATOM   4000  C   SER A 272      25.530   1.464  22.491  1.00  0.75           C  
ATOM   4001  O   SER A 272      26.580   1.460  23.152  1.00  0.75           O  
ATOM   4002  CB  SER A 272      23.614   0.586  23.838  1.00  0.75           C  
ATOM   4003  OG  SER A 272      22.573  -0.344  23.868  1.00  0.75           O  
ATOM   4004  H   SER A 272      25.798  -1.076  23.586  1.00  0.75           H  
ATOM   4005  HA  SER A 272      23.883   0.307  21.769  1.00  0.75           H  
ATOM   4006 1HB  SER A 272      24.207   0.489  24.733  1.00  0.75           H  
ATOM   4007 2HB  SER A 272      23.209   1.599  23.800  1.00  0.75           H  
ATOM   4008  HG  SER A 272      22.096  -0.226  23.051  1.00  0.75           H  
ATOM   4009  N   VAL A 273      25.229   2.423  21.630  1.00  0.76           N  
ATOM   4010  CA  VAL A 273      26.151   3.517  21.397  1.00  0.76           C  
ATOM   4011  C   VAL A 273      25.874   4.715  22.252  1.00  0.76           C  
ATOM   4012  O   VAL A 273      24.810   5.334  22.144  1.00  0.76           O  
ATOM   4013  CB  VAL A 273      26.096   3.969  19.933  1.00  0.76           C  
ATOM   4014  CG1 VAL A 273      27.054   5.142  19.723  1.00  0.76           C  
ATOM   4015  CG2 VAL A 273      26.450   2.834  19.060  1.00  0.76           C  
ATOM   4016  H   VAL A 273      24.367   2.352  21.099  1.00  0.76           H  
ATOM   4017  HA  VAL A 273      27.154   3.181  21.612  1.00  0.76           H  
ATOM   4018  HB  VAL A 273      25.088   4.312  19.696  1.00  0.76           H  
ATOM   4019 1HG1 VAL A 273      27.018   5.479  18.679  1.00  0.76           H  
ATOM   4020 2HG1 VAL A 273      26.781   5.976  20.368  1.00  0.76           H  
ATOM   4021 3HG1 VAL A 273      28.065   4.825  19.963  1.00  0.76           H  
ATOM   4022 1HG2 VAL A 273      26.404   3.144  18.035  1.00  0.76           H  
ATOM   4023 2HG2 VAL A 273      27.457   2.509  19.297  1.00  0.76           H  
ATOM   4024 3HG2 VAL A 273      25.741   2.019  19.224  1.00  0.76           H  
ATOM   4025  N   TRP A 274      26.836   5.047  23.109  1.00  0.78           N  
ATOM   4026  CA  TRP A 274      26.637   6.238  23.915  1.00  0.78           C  
ATOM   4027  C   TRP A 274      27.617   7.291  23.372  1.00  0.78           C  
ATOM   4028  O   TRP A 274      28.742   6.948  23.006  1.00  0.78           O  
ATOM   4029  CB  TRP A 274      26.823   6.011  25.411  1.00  0.78           C  
ATOM   4030  CG  TRP A 274      26.124   7.087  26.154  1.00  0.78           C  
ATOM   4031  CD1 TRP A 274      24.854   7.014  26.602  1.00  0.78           C  
ATOM   4032  CD2 TRP A 274      26.567   8.395  26.478  1.00  0.78           C  
ATOM   4033  NE1 TRP A 274      24.487   8.184  27.173  1.00  0.78           N  
ATOM   4034  CE2 TRP A 274      25.501   9.033  27.096  1.00  0.78           C  
ATOM   4035  CE3 TRP A 274      27.751   9.088  26.286  1.00  0.78           C  
ATOM   4036  CZ2 TRP A 274      25.572  10.285  27.490  1.00  0.78           C  
ATOM   4037  CZ3 TRP A 274      27.794  10.386  26.691  1.00  0.78           C  
ATOM   4038  CH2 TRP A 274      26.717  10.948  27.268  1.00  0.78           C  
ATOM   4039  H   TRP A 274      27.673   4.461  23.177  1.00  0.78           H  
ATOM   4040  HA  TRP A 274      25.627   6.579  23.798  1.00  0.78           H  
ATOM   4041 1HB  TRP A 274      26.408   5.044  25.704  1.00  0.78           H  
ATOM   4042 2HB  TRP A 274      27.883   6.027  25.672  1.00  0.78           H  
ATOM   4043  HD1 TRP A 274      24.239   6.158  26.506  1.00  0.78           H  
ATOM   4044  HE1 TRP A 274      23.593   8.446  27.603  1.00  0.78           H  
ATOM   4045  HE3 TRP A 274      28.610   8.622  25.809  1.00  0.78           H  
ATOM   4046  HZ2 TRP A 274      24.739  10.767  27.951  1.00  0.78           H  
ATOM   4047  HZ3 TRP A 274      28.704  10.959  26.533  1.00  0.78           H  
ATOM   4048  HH2 TRP A 274      26.757  11.952  27.559  1.00  0.78           H  
ATOM   4049  N   ASP A 275      27.216   8.558  23.283  1.00  0.80           N  
ATOM   4050  CA  ASP A 275      28.136   9.576  22.772  1.00  0.80           C  
ATOM   4051  C   ASP A 275      27.764  11.011  23.171  1.00  0.80           C  
ATOM   4052  O   ASP A 275      26.658  11.465  22.886  1.00  0.80           O  
ATOM   4053  CB  ASP A 275      28.180   9.461  21.249  1.00  0.80           C  
ATOM   4054  CG  ASP A 275      29.237  10.272  20.638  1.00  0.80           C  
ATOM   4055  OD1 ASP A 275      30.272   9.705  20.330  1.00  0.80           O  
ATOM   4056  OD2 ASP A 275      29.006  11.463  20.441  1.00  0.80           O  
ATOM   4057  H   ASP A 275      26.286   8.817  23.586  1.00  0.80           H  
ATOM   4058  HA  ASP A 275      29.127   9.366  23.171  1.00  0.80           H  
ATOM   4059 1HB  ASP A 275      28.322   8.417  20.946  1.00  0.80           H  
ATOM   4060 2HB  ASP A 275      27.225   9.777  20.830  1.00  0.80           H  
ATOM   4061  N   GLY A 276      28.715  11.783  23.730  1.00  0.82           N  
ATOM   4062  CA  GLY A 276      28.454  13.162  24.172  1.00  0.82           C  
ATOM   4063  C   GLY A 276      28.378  14.231  23.064  1.00  0.82           C  
ATOM   4064  O   GLY A 276      28.948  15.314  23.193  1.00  0.82           O  
ATOM   4065  H   GLY A 276      29.647  11.424  23.927  1.00  0.82           H  
ATOM   4066 1HA  GLY A 276      27.526  13.169  24.738  1.00  0.82           H  
ATOM   4067 2HA  GLY A 276      29.236  13.446  24.878  1.00  0.82           H  
ATOM   4068  N   GLY A 277      27.614  13.948  22.014  1.00  0.82           N  
ATOM   4069  CA  GLY A 277      27.356  14.897  20.929  1.00  0.82           C  
ATOM   4070  C   GLY A 277      28.466  15.159  19.890  1.00  0.82           C  
ATOM   4071  O   GLY A 277      28.507  16.262  19.337  1.00  0.82           O  
ATOM   4072  H   GLY A 277      27.185  13.029  22.000  1.00  0.82           H  
ATOM   4073 1HA  GLY A 277      26.472  14.551  20.395  1.00  0.82           H  
ATOM   4074 2HA  GLY A 277      27.073  15.848  21.376  1.00  0.82           H  
ATOM   4075  N   GLY A 278      29.383  14.219  19.636  1.00  0.80           N  
ATOM   4076  CA  GLY A 278      30.432  14.494  18.638  1.00  0.80           C  
ATOM   4077  C   GLY A 278      29.954  14.025  17.267  1.00  0.80           C  
ATOM   4078  O   GLY A 278      28.841  13.496  17.155  1.00  0.80           O  
ATOM   4079  H   GLY A 278      29.343  13.293  20.086  1.00  0.80           H  
ATOM   4080 1HA  GLY A 278      30.673  15.556  18.621  1.00  0.80           H  
ATOM   4081 2HA  GLY A 278      31.340  13.957  18.917  1.00  0.80           H  
ATOM   4082  N   ASN A 279      30.769  14.131  16.205  1.00  0.76           N  
ATOM   4083  CA  ASN A 279      30.248  13.612  14.944  1.00  0.76           C  
ATOM   4084  C   ASN A 279      30.372  12.099  14.991  1.00  0.76           C  
ATOM   4085  O   ASN A 279      31.416  11.514  14.701  1.00  0.76           O  
ATOM   4086  CB  ASN A 279      30.944  14.213  13.731  1.00  0.76           C  
ATOM   4087  CG  ASN A 279      30.347  13.781  12.391  1.00  0.76           C  
ATOM   4088  OD1 ASN A 279      29.844  12.664  12.240  1.00  0.76           O  
ATOM   4089  ND2 ASN A 279      30.408  14.659  11.415  1.00  0.76           N  
ATOM   4090  H   ASN A 279      31.696  14.579  16.226  1.00  0.76           H  
ATOM   4091  HA  ASN A 279      29.185  13.853  14.868  1.00  0.76           H  
ATOM   4092 1HB  ASN A 279      30.927  15.302  13.799  1.00  0.76           H  
ATOM   4093 2HB  ASN A 279      31.975  13.903  13.736  1.00  0.76           H  
ATOM   4094 1HD2 ASN A 279      30.033  14.435  10.516  1.00  0.76           H  
ATOM   4095 2HD2 ASN A 279      30.824  15.554  11.578  1.00  0.76           H  
ATOM   4096  N   ASP A 280      29.281  11.498  15.418  1.00  0.72           N  
ATOM   4097  CA  ASP A 280      29.105  10.071  15.636  1.00  0.72           C  
ATOM   4098  C   ASP A 280      28.799   9.300  14.360  1.00  0.72           C  
ATOM   4099  O   ASP A 280      27.749   9.516  13.733  1.00  0.72           O  
ATOM   4100  CB  ASP A 280      28.030   9.856  16.699  1.00  0.72           C  
ATOM   4101  CG  ASP A 280      27.728   8.385  17.026  1.00  0.72           C  
ATOM   4102  OD1 ASP A 280      28.121   7.542  16.270  1.00  0.72           O  
ATOM   4103  OD2 ASP A 280      27.083   8.126  18.008  1.00  0.72           O  
ATOM   4104  H   ASP A 280      28.529  12.132  15.682  1.00  0.72           H  
ATOM   4105  HA  ASP A 280      30.037   9.682  16.042  1.00  0.72           H  
ATOM   4106 1HB  ASP A 280      28.369  10.334  17.628  1.00  0.72           H  
ATOM   4107 2HB  ASP A 280      27.122  10.367  16.413  1.00  0.72           H  
ATOM   4108  N   THR A 281      29.751   8.445  13.959  1.00  0.69           N  
ATOM   4109  CA  THR A 281      29.618   7.645  12.748  1.00  0.69           C  
ATOM   4110  C   THR A 281      29.518   6.132  13.034  1.00  0.69           C  
ATOM   4111  O   THR A 281      30.345   5.592  13.774  1.00  0.69           O  
ATOM   4112  CB  THR A 281      30.827   7.855  11.818  1.00  0.69           C  
ATOM   4113  OG1 THR A 281      30.927   9.232  11.429  1.00  0.69           O  
ATOM   4114  CG2 THR A 281      30.732   6.963  10.566  1.00  0.69           C  
ATOM   4115  H   THR A 281      30.590   8.363  14.535  1.00  0.69           H  
ATOM   4116  HA  THR A 281      28.732   7.975  12.247  1.00  0.69           H  
ATOM   4117  HB  THR A 281      31.709   7.591  12.356  1.00  0.69           H  
ATOM   4118  HG1 THR A 281      31.165   9.770  12.196  1.00  0.69           H  
ATOM   4119 1HG2 THR A 281      31.606   7.121   9.938  1.00  0.69           H  
ATOM   4120 2HG2 THR A 281      30.691   5.918  10.857  1.00  0.69           H  
ATOM   4121 3HG2 THR A 281      29.833   7.213  10.004  1.00  0.69           H  
ATOM   4122  N   LEU A 282      28.537   5.443  12.423  1.00  0.66           N  
ATOM   4123  CA  LEU A 282      28.458   3.977  12.563  1.00  0.66           C  
ATOM   4124  C   LEU A 282      28.939   3.327  11.263  1.00  0.66           C  
ATOM   4125  O   LEU A 282      28.229   3.308  10.247  1.00  0.66           O  
ATOM   4126  CB  LEU A 282      27.047   3.466  12.892  1.00  0.66           C  
ATOM   4127  CG  LEU A 282      26.380   4.037  14.124  1.00  0.66           C  
ATOM   4128  CD1 LEU A 282      25.008   3.380  14.291  1.00  0.66           C  
ATOM   4129  CD2 LEU A 282      27.242   3.853  15.322  1.00  0.66           C  
ATOM   4130  H   LEU A 282      27.877   5.963  11.846  1.00  0.66           H  
ATOM   4131  HA  LEU A 282      29.125   3.660  13.364  1.00  0.66           H  
ATOM   4132 1HB  LEU A 282      26.399   3.675  12.042  1.00  0.66           H  
ATOM   4133 2HB  LEU A 282      27.103   2.393  13.019  1.00  0.66           H  
ATOM   4134  HG  LEU A 282      26.243   5.081  13.983  1.00  0.66           H  
ATOM   4135 1HD1 LEU A 282      24.497   3.798  15.157  1.00  0.66           H  
ATOM   4136 2HD1 LEU A 282      24.419   3.552  13.405  1.00  0.66           H  
ATOM   4137 3HD1 LEU A 282      25.137   2.307  14.433  1.00  0.66           H  
ATOM   4138 1HD2 LEU A 282      26.753   4.304  16.179  1.00  0.66           H  
ATOM   4139 2HD2 LEU A 282      27.418   2.792  15.505  1.00  0.66           H  
ATOM   4140 3HD2 LEU A 282      28.183   4.361  15.146  1.00  0.66           H  
ATOM   4141  N   ASP A 283      30.187   2.874  11.294  1.00  0.65           N  
ATOM   4142  CA  ASP A 283      30.880   2.325  10.140  1.00  0.65           C  
ATOM   4143  C   ASP A 283      30.800   0.809  10.017  1.00  0.65           C  
ATOM   4144  O   ASP A 283      31.591   0.080  10.623  1.00  0.65           O  
ATOM   4145  CB  ASP A 283      32.335   2.777  10.187  1.00  0.65           C  
ATOM   4146  CG  ASP A 283      33.210   2.305   9.012  1.00  0.65           C  
ATOM   4147  OD1 ASP A 283      32.864   1.343   8.317  1.00  0.65           O  
ATOM   4148  OD2 ASP A 283      34.233   2.937   8.811  1.00  0.65           O  
ATOM   4149  H   ASP A 283      30.693   2.901  12.180  1.00  0.65           H  
ATOM   4150  HA  ASP A 283      30.424   2.752   9.250  1.00  0.65           H  
ATOM   4151 1HB  ASP A 283      32.366   3.867  10.216  1.00  0.65           H  
ATOM   4152 2HB  ASP A 283      32.786   2.427  11.124  1.00  0.65           H  
ATOM   4153  N   PHE A 284      29.874   0.308   9.212  1.00  0.65           N  
ATOM   4154  CA  PHE A 284      29.734  -1.133   9.076  1.00  0.65           C  
ATOM   4155  C   PHE A 284      30.188  -1.545   7.664  1.00  0.65           C  
ATOM   4156  O   PHE A 284      29.707  -2.537   7.096  1.00  0.65           O  
ATOM   4157  CB  PHE A 284      28.296  -1.538   9.397  1.00  0.65           C  
ATOM   4158  CG  PHE A 284      27.878  -1.178  10.840  1.00  0.65           C  
ATOM   4159  CD1 PHE A 284      26.609  -0.690  11.101  1.00  0.65           C  
ATOM   4160  CD2 PHE A 284      28.766  -1.303  11.919  1.00  0.65           C  
ATOM   4161  CE1 PHE A 284      26.215  -0.350  12.394  1.00  0.65           C  
ATOM   4162  CE2 PHE A 284      28.375  -0.956  13.212  1.00  0.65           C  
ATOM   4163  CZ  PHE A 284      27.101  -0.486  13.447  1.00  0.65           C  
ATOM   4164  H   PHE A 284      29.232   0.911   8.684  1.00  0.65           H  
ATOM   4165  HA  PHE A 284      30.380  -1.627   9.799  1.00  0.65           H  
ATOM   4166 1HB  PHE A 284      27.619  -1.018   8.711  1.00  0.65           H  
ATOM   4167 2HB  PHE A 284      28.154  -2.581   9.258  1.00  0.65           H  
ATOM   4168  HD1 PHE A 284      25.921  -0.585  10.274  1.00  0.65           H  
ATOM   4169  HD2 PHE A 284      29.777  -1.675  11.738  1.00  0.65           H  
ATOM   4170  HE1 PHE A 284      25.207   0.027  12.573  1.00  0.65           H  
ATOM   4171  HE2 PHE A 284      29.073  -1.057  14.038  1.00  0.65           H  
ATOM   4172  HZ  PHE A 284      26.796  -0.219  14.456  1.00  0.65           H  
ATOM   4173  N   SER A 285      31.134  -0.761   7.109  1.00  0.66           N  
ATOM   4174  CA  SER A 285      31.610  -0.934   5.731  1.00  0.66           C  
ATOM   4175  C   SER A 285      32.321  -2.247   5.423  1.00  0.66           C  
ATOM   4176  O   SER A 285      32.399  -2.657   4.267  1.00  0.66           O  
ATOM   4177  CB  SER A 285      32.543   0.203   5.354  1.00  0.66           C  
ATOM   4178  OG  SER A 285      33.750   0.148   6.068  1.00  0.66           O  
ATOM   4179  H   SER A 285      31.542   0.014   7.658  1.00  0.66           H  
ATOM   4180  HA  SER A 285      30.747  -0.870   5.082  1.00  0.66           H  
ATOM   4181 1HB  SER A 285      32.748   0.154   4.288  1.00  0.66           H  
ATOM   4182 2HB  SER A 285      32.052   1.154   5.550  1.00  0.66           H  
ATOM   4183  HG  SER A 285      33.559   0.568   6.935  1.00  0.66           H  
ATOM   4184  N   GLY A 286      32.839  -2.913   6.436  1.00  0.67           N  
ATOM   4185  CA  GLY A 286      33.552  -4.160   6.233  1.00  0.67           C  
ATOM   4186  C   GLY A 286      32.667  -5.405   6.298  1.00  0.67           C  
ATOM   4187  O   GLY A 286      33.173  -6.516   6.149  1.00  0.67           O  
ATOM   4188  H   GLY A 286      32.749  -2.533   7.364  1.00  0.67           H  
ATOM   4189 1HA  GLY A 286      34.047  -4.127   5.264  1.00  0.67           H  
ATOM   4190 2HA  GLY A 286      34.345  -4.239   6.973  1.00  0.67           H  
ATOM   4191  N   PHE A 287      31.355  -5.262   6.524  1.00  0.69           N  
ATOM   4192  CA  PHE A 287      30.551  -6.480   6.603  1.00  0.69           C  
ATOM   4193  C   PHE A 287      30.063  -6.937   5.228  1.00  0.69           C  
ATOM   4194  O   PHE A 287      29.632  -6.132   4.395  1.00  0.69           O  
ATOM   4195  CB  PHE A 287      29.376  -6.342   7.576  1.00  0.69           C  
ATOM   4196  CG  PHE A 287      29.790  -6.351   9.038  1.00  0.69           C  
ATOM   4197  CD1 PHE A 287      29.657  -5.242   9.819  1.00  0.69           C  
ATOM   4198  CD2 PHE A 287      30.335  -7.484   9.607  1.00  0.69           C  
ATOM   4199  CE1 PHE A 287      30.051  -5.234  11.137  1.00  0.69           C  
ATOM   4200  CE2 PHE A 287      30.733  -7.495  10.930  1.00  0.69           C  
ATOM   4201  CZ  PHE A 287      30.591  -6.365  11.695  1.00  0.69           C  
ATOM   4202  H   PHE A 287      30.924  -4.340   6.641  1.00  0.69           H  
ATOM   4203  HA  PHE A 287      31.183  -7.272   7.004  1.00  0.69           H  
ATOM   4204 1HB  PHE A 287      28.860  -5.403   7.375  1.00  0.69           H  
ATOM   4205 2HB  PHE A 287      28.664  -7.149   7.414  1.00  0.69           H  
ATOM   4206  HD1 PHE A 287      29.242  -4.363   9.375  1.00  0.69           H  
ATOM   4207  HD2 PHE A 287      30.450  -8.382   8.998  1.00  0.69           H  
ATOM   4208  HE1 PHE A 287      29.936  -4.331  11.727  1.00  0.69           H  
ATOM   4209  HE2 PHE A 287      31.167  -8.401  11.370  1.00  0.69           H  
ATOM   4210  HZ  PHE A 287      30.912  -6.375  12.733  1.00  0.69           H  
ATOM   4211  N   SER A 288      30.116  -8.256   5.019  1.00  0.70           N  
ATOM   4212  CA  SER A 288      29.690  -8.924   3.785  1.00  0.70           C  
ATOM   4213  C   SER A 288      28.200  -9.243   3.697  1.00  0.70           C  
ATOM   4214  O   SER A 288      27.717  -9.706   2.665  1.00  0.70           O  
ATOM   4215  CB  SER A 288      30.472 -10.211   3.628  1.00  0.70           C  
ATOM   4216  OG  SER A 288      30.151 -11.147   4.647  1.00  0.70           O  
ATOM   4217  H   SER A 288      30.495  -8.832   5.757  1.00  0.70           H  
ATOM   4218  HA  SER A 288      29.941  -8.273   2.957  1.00  0.70           H  
ATOM   4219 1HB  SER A 288      30.271 -10.647   2.651  1.00  0.70           H  
ATOM   4220 2HB  SER A 288      31.536  -9.983   3.671  1.00  0.70           H  
ATOM   4221  HG  SER A 288      30.897 -11.758   4.689  1.00  0.70           H  
ATOM   4222  N   GLN A 289      27.500  -9.047   4.797  1.00  0.70           N  
ATOM   4223  CA  GLN A 289      26.102  -9.422   4.921  1.00  0.70           C  
ATOM   4224  C   GLN A 289      25.157  -8.263   4.712  1.00  0.70           C  
ATOM   4225  O   GLN A 289      25.574  -7.108   4.661  1.00  0.70           O  
ATOM   4226  CB  GLN A 289      25.870 -10.035   6.287  1.00  0.70           C  
ATOM   4227  CG  GLN A 289      26.747 -11.237   6.543  1.00  0.70           C  
ATOM   4228  CD  GLN A 289      26.462 -12.390   5.602  1.00  0.70           C  
ATOM   4229  OE1 GLN A 289      25.352 -12.938   5.592  1.00  0.70           O  
ATOM   4230  NE2 GLN A 289      27.455 -12.758   4.789  1.00  0.70           N  
ATOM   4231  H   GLN A 289      27.972  -8.644   5.588  1.00  0.70           H  
ATOM   4232  HA  GLN A 289      25.880 -10.171   4.161  1.00  0.70           H  
ATOM   4233 1HB  GLN A 289      26.073  -9.291   7.048  1.00  0.70           H  
ATOM   4234 2HB  GLN A 289      24.829 -10.334   6.383  1.00  0.70           H  
ATOM   4235 1HG  GLN A 289      27.791 -10.946   6.422  1.00  0.70           H  
ATOM   4236 2HG  GLN A 289      26.575 -11.572   7.552  1.00  0.70           H  
ATOM   4237 1HE2 GLN A 289      27.317 -13.507   4.141  1.00  0.70           H  
ATOM   4238 2HE2 GLN A 289      28.351 -12.271   4.807  1.00  0.70           H  
ATOM   4239  N   ASN A 290      23.878  -8.583   4.565  1.00  0.70           N  
ATOM   4240  CA  ASN A 290      22.850  -7.558   4.417  1.00  0.70           C  
ATOM   4241  C   ASN A 290      22.584  -7.007   5.814  1.00  0.70           C  
ATOM   4242  O   ASN A 290      22.400  -7.787   6.755  1.00  0.70           O  
ATOM   4243  CB  ASN A 290      21.584  -8.170   3.855  1.00  0.70           C  
ATOM   4244  CG  ASN A 290      21.794  -8.860   2.511  1.00  0.70           C  
ATOM   4245  OD1 ASN A 290      22.390  -8.355   1.546  1.00  0.70           O  
ATOM   4246  ND2 ASN A 290      21.298 -10.073   2.444  1.00  0.70           N  
ATOM   4247  H   ASN A 290      23.608  -9.557   4.585  1.00  0.70           H  
ATOM   4248  HA  ASN A 290      23.210  -6.737   3.789  1.00  0.70           H  
ATOM   4249 1HB  ASN A 290      21.181  -8.891   4.566  1.00  0.70           H  
ATOM   4250 2HB  ASN A 290      20.838  -7.382   3.729  1.00  0.70           H  
ATOM   4251 1HD2 ASN A 290      21.391 -10.607   1.603  1.00  0.70           H  
ATOM   4252 2HD2 ASN A 290      20.823 -10.467   3.233  1.00  0.70           H  
ATOM   4253  N   GLN A 291      22.563  -5.686   5.955  1.00  0.71           N  
ATOM   4254  CA  GLN A 291      22.369  -5.058   7.257  1.00  0.71           C  
ATOM   4255  C   GLN A 291      21.180  -4.107   7.285  1.00  0.71           C  
ATOM   4256  O   GLN A 291      20.705  -3.645   6.244  1.00  0.71           O  
ATOM   4257  CB  GLN A 291      23.636  -4.295   7.623  1.00  0.71           C  
ATOM   4258  CG  GLN A 291      24.834  -5.167   7.618  1.00  0.71           C  
ATOM   4259  CD  GLN A 291      26.054  -4.443   7.932  1.00  0.71           C  
ATOM   4260  OE1 GLN A 291      26.734  -4.822   8.893  1.00  0.71           O  
ATOM   4261  NE2 GLN A 291      26.364  -3.404   7.148  1.00  0.71           N  
ATOM   4262  H   GLN A 291      22.760  -5.085   5.148  1.00  0.71           H  
ATOM   4263  HA  GLN A 291      22.196  -5.836   8.000  1.00  0.71           H  
ATOM   4264 1HB  GLN A 291      23.801  -3.503   6.912  1.00  0.71           H  
ATOM   4265 2HB  GLN A 291      23.532  -3.836   8.602  1.00  0.71           H  
ATOM   4266 1HG  GLN A 291      24.690  -5.971   8.332  1.00  0.71           H  
ATOM   4267 2HG  GLN A 291      24.953  -5.571   6.616  1.00  0.71           H  
ATOM   4268 1HE2 GLN A 291      27.206  -2.877   7.307  1.00  0.71           H  
ATOM   4269 2HE2 GLN A 291      25.733  -3.134   6.368  1.00  0.71           H  
ATOM   4270  N   LYS A 292      20.686  -3.847   8.483  1.00  0.72           N  
ATOM   4271  CA  LYS A 292      19.609  -2.890   8.668  1.00  0.72           C  
ATOM   4272  C   LYS A 292      20.046  -1.932   9.765  1.00  0.72           C  
ATOM   4273  O   LYS A 292      20.200  -2.333  10.917  1.00  0.72           O  
ATOM   4274  CB  LYS A 292      18.299  -3.571   9.076  1.00  0.72           C  
ATOM   4275  CG  LYS A 292      17.721  -4.597   8.130  1.00  0.72           C  
ATOM   4276  CD  LYS A 292      16.402  -5.110   8.696  1.00  0.72           C  
ATOM   4277  CE  LYS A 292      15.773  -6.176   7.825  1.00  0.72           C  
ATOM   4278  NZ  LYS A 292      16.548  -7.451   7.861  1.00  0.72           N  
ATOM   4279  H   LYS A 292      21.126  -4.288   9.288  1.00  0.72           H  
ATOM   4280  HA  LYS A 292      19.460  -2.320   7.756  1.00  0.72           H  
ATOM   4281 1HB  LYS A 292      18.363  -3.983  10.076  1.00  0.72           H  
ATOM   4282 2HB  LYS A 292      17.544  -2.831   9.084  1.00  0.72           H  
ATOM   4283 1HG  LYS A 292      17.554  -4.157   7.151  1.00  0.72           H  
ATOM   4284 2HG  LYS A 292      18.414  -5.432   8.029  1.00  0.72           H  
ATOM   4285 1HD  LYS A 292      16.583  -5.521   9.694  1.00  0.72           H  
ATOM   4286 2HD  LYS A 292      15.705  -4.281   8.787  1.00  0.72           H  
ATOM   4287 1HE  LYS A 292      14.761  -6.367   8.174  1.00  0.72           H  
ATOM   4288 2HE  LYS A 292      15.730  -5.816   6.796  1.00  0.72           H  
ATOM   4289 1HZ  LYS A 292      16.101  -8.136   7.274  1.00  0.72           H  
ATOM   4290 2HZ  LYS A 292      17.488  -7.286   7.530  1.00  0.72           H  
ATOM   4291 3HZ  LYS A 292      16.585  -7.801   8.821  1.00  0.72           H  
ATOM   4292  N   ILE A 293      20.239  -0.670   9.430  1.00  0.74           N  
ATOM   4293  CA  ILE A 293      20.726   0.301  10.396  1.00  0.74           C  
ATOM   4294  C   ILE A 293      19.661   1.341  10.705  1.00  0.74           C  
ATOM   4295  O   ILE A 293      19.143   1.994   9.796  1.00  0.74           O  
ATOM   4296  CB  ILE A 293      21.980   0.995   9.857  1.00  0.74           C  
ATOM   4297  CG1 ILE A 293      23.083  -0.017   9.569  1.00  0.74           C  
ATOM   4298  CG2 ILE A 293      22.456   2.070  10.843  1.00  0.74           C  
ATOM   4299  CD1 ILE A 293      23.071  -0.542   8.124  1.00  0.74           C  
ATOM   4300  H   ILE A 293      20.064  -0.384   8.476  1.00  0.74           H  
ATOM   4301  HA  ILE A 293      20.977  -0.208  11.314  1.00  0.74           H  
ATOM   4302  HB  ILE A 293      21.725   1.422   8.919  1.00  0.74           H  
ATOM   4303 1HG1 ILE A 293      24.037   0.463   9.750  1.00  0.74           H  
ATOM   4304 2HG1 ILE A 293      22.981  -0.866  10.251  1.00  0.74           H  
ATOM   4305 1HG2 ILE A 293      23.330   2.575  10.443  1.00  0.74           H  
ATOM   4306 2HG2 ILE A 293      21.655   2.794  10.995  1.00  0.74           H  
ATOM   4307 3HG2 ILE A 293      22.712   1.606  11.797  1.00  0.74           H  
ATOM   4308 1HD1 ILE A 293      23.891  -1.246   7.985  1.00  0.74           H  
ATOM   4309 2HD1 ILE A 293      22.129  -1.042   7.910  1.00  0.74           H  
ATOM   4310 3HD1 ILE A 293      23.194   0.292   7.432  1.00  0.74           H  
ATOM   4311  N   ASN A 294      19.280   1.440  11.978  1.00  0.79           N  
ATOM   4312  CA  ASN A 294      18.222   2.372  12.371  1.00  0.79           C  
ATOM   4313  C   ASN A 294      18.784   3.428  13.273  1.00  0.79           C  
ATOM   4314  O   ASN A 294      18.992   3.175  14.455  1.00  0.79           O  
ATOM   4315  CB  ASN A 294      17.074   1.685  13.099  1.00  0.79           C  
ATOM   4316  CG  ASN A 294      15.887   2.575  13.354  1.00  0.79           C  
ATOM   4317  OD1 ASN A 294      15.895   3.770  13.064  1.00  0.79           O  
ATOM   4318  ND2 ASN A 294      14.841   1.993  13.878  1.00  0.79           N  
ATOM   4319  H   ASN A 294      19.747   0.864  12.677  1.00  0.79           H  
ATOM   4320  HA  ASN A 294      17.844   2.869  11.486  1.00  0.79           H  
ATOM   4321 1HB  ASN A 294      16.712   0.887  12.553  1.00  0.79           H  
ATOM   4322 2HB  ASN A 294      17.431   1.289  14.052  1.00  0.79           H  
ATOM   4323 1HD2 ASN A 294      14.013   2.523  14.068  1.00  0.79           H  
ATOM   4324 2HD2 ASN A 294      14.864   1.012  14.076  1.00  0.79           H  
ATOM   4325  N   LEU A 295      19.016   4.623  12.771  1.00  0.86           N  
ATOM   4326  CA  LEU A 295      19.658   5.604  13.620  1.00  0.86           C  
ATOM   4327  C   LEU A 295      18.638   6.289  14.514  1.00  0.86           C  
ATOM   4328  O   LEU A 295      18.320   7.456  14.335  1.00  0.86           O  
ATOM   4329  CB  LEU A 295      20.366   6.654  12.780  1.00  0.86           C  
ATOM   4330  CG  LEU A 295      21.402   6.137  11.840  1.00  0.86           C  
ATOM   4331  CD1 LEU A 295      22.053   7.340  11.158  1.00  0.86           C  
ATOM   4332  CD2 LEU A 295      22.343   5.240  12.593  1.00  0.86           C  
ATOM   4333  H   LEU A 295      18.799   4.852  11.799  1.00  0.86           H  
ATOM   4334  HA  LEU A 295      20.389   5.099  14.250  1.00  0.86           H  
ATOM   4335 1HB  LEU A 295      19.622   7.170  12.189  1.00  0.86           H  
ATOM   4336 2HB  LEU A 295      20.839   7.376  13.441  1.00  0.86           H  
ATOM   4337  HG  LEU A 295      20.924   5.550  11.053  1.00  0.86           H  
ATOM   4338 1HD1 LEU A 295      22.780   7.027  10.445  1.00  0.86           H  
ATOM   4339 2HD1 LEU A 295      21.300   7.907  10.654  1.00  0.86           H  
ATOM   4340 3HD1 LEU A 295      22.527   7.974  11.902  1.00  0.86           H  
ATOM   4341 1HD2 LEU A 295      23.090   4.853  11.917  1.00  0.86           H  
ATOM   4342 2HD2 LEU A 295      22.817   5.778  13.378  1.00  0.86           H  
ATOM   4343 3HD2 LEU A 295      21.781   4.410  13.025  1.00  0.86           H  
ATOM   4344  N   ALA A 296      18.134   5.562  15.489  1.00  0.93           N  
ATOM   4345  CA  ALA A 296      17.104   6.103  16.354  1.00  0.93           C  
ATOM   4346  C   ALA A 296      17.284   5.615  17.773  1.00  0.93           C  
ATOM   4347  O   ALA A 296      17.450   4.425  18.038  1.00  0.93           O  
ATOM   4348  CB  ALA A 296      15.731   5.725  15.829  1.00  0.93           C  
ATOM   4349  H   ALA A 296      18.458   4.601  15.569  1.00  0.93           H  
ATOM   4350  HA  ALA A 296      17.198   7.189  16.358  1.00  0.93           H  
ATOM   4351 1HB  ALA A 296      14.964   6.154  16.468  1.00  0.93           H  
ATOM   4352 2HB  ALA A 296      15.616   6.108  14.811  1.00  0.93           H  
ATOM   4353 3HB  ALA A 296      15.634   4.640  15.821  1.00  0.93           H  
ATOM   4354  N   ALA A 297      17.096   6.555  18.687  1.00  0.99           N  
ATOM   4355  CA  ALA A 297      17.257   6.406  20.133  1.00  0.99           C  
ATOM   4356  C   ALA A 297      16.392   5.325  20.764  1.00  0.99           C  
ATOM   4357  O   ALA A 297      16.684   4.863  21.861  1.00  0.99           O  
ATOM   4358  CB  ALA A 297      16.951   7.737  20.770  1.00  0.99           C  
ATOM   4359  H   ALA A 297      16.904   7.488  18.349  1.00  0.99           H  
ATOM   4360  HA  ALA A 297      18.294   6.146  20.333  1.00  0.99           H  
ATOM   4361 1HB  ALA A 297      17.103   7.675  21.813  1.00  0.99           H  
ATOM   4362 2HB  ALA A 297      17.615   8.499  20.357  1.00  0.99           H  
ATOM   4363 3HB  ALA A 297      15.916   8.008  20.575  1.00  0.99           H  
ATOM   4364  N   GLY A 298      15.279   4.987  20.134  1.00  1.01           N  
ATOM   4365  CA  GLY A 298      14.402   3.971  20.688  1.00  1.01           C  
ATOM   4366  C   GLY A 298      14.640   2.544  20.162  1.00  1.01           C  
ATOM   4367  O   GLY A 298      13.877   1.649  20.530  1.00  1.01           O  
ATOM   4368  H   GLY A 298      15.065   5.408  19.243  1.00  1.01           H  
ATOM   4369 1HA  GLY A 298      14.504   3.970  21.773  1.00  1.01           H  
ATOM   4370 2HA  GLY A 298      13.370   4.254  20.480  1.00  1.01           H  
ATOM   4371  N   SER A 299      15.676   2.300  19.327  1.00  1.00           N  
ATOM   4372  CA  SER A 299      15.780   0.948  18.755  1.00  1.00           C  
ATOM   4373  C   SER A 299      17.189   0.337  18.523  1.00  1.00           C  
ATOM   4374  O   SER A 299      18.221   0.861  18.963  1.00  1.00           O  
ATOM   4375  CB  SER A 299      15.015   0.974  17.433  1.00  1.00           C  
ATOM   4376  OG  SER A 299      14.805  -0.322  16.927  1.00  1.00           O  
ATOM   4377  H   SER A 299      16.327   3.041  19.050  1.00  1.00           H  
ATOM   4378  HA  SER A 299      15.257   0.270  19.430  1.00  1.00           H  
ATOM   4379 1HB  SER A 299      14.049   1.460  17.589  1.00  1.00           H  
ATOM   4380 2HB  SER A 299      15.567   1.571  16.706  1.00  1.00           H  
ATOM   4381  HG  SER A 299      15.631  -0.577  16.489  1.00  1.00           H  
ATOM   4382  N   PHE A 300      17.155  -0.832  17.844  1.00  0.96           N  
ATOM   4383  CA  PHE A 300      18.259  -1.734  17.475  1.00  0.96           C  
ATOM   4384  C   PHE A 300      18.416  -1.924  15.979  1.00  0.96           C  
ATOM   4385  O   PHE A 300      17.432  -1.896  15.237  1.00  0.96           O  
ATOM   4386  CB  PHE A 300      18.071  -3.131  18.048  1.00  0.96           C  
ATOM   4387  CG  PHE A 300      18.237  -3.251  19.466  1.00  0.96           C  
ATOM   4388  CD1 PHE A 300      17.220  -2.965  20.310  1.00  0.96           C  
ATOM   4389  CD2 PHE A 300      19.445  -3.706  19.979  1.00  0.96           C  
ATOM   4390  CE1 PHE A 300      17.396  -3.095  21.652  1.00  0.96           C  
ATOM   4391  CE2 PHE A 300      19.626  -3.851  21.330  1.00  0.96           C  
ATOM   4392  CZ  PHE A 300      18.594  -3.536  22.177  1.00  0.96           C  
ATOM   4393  H   PHE A 300      16.237  -1.098  17.539  1.00  0.96           H  
ATOM   4394  HA  PHE A 300      19.177  -1.316  17.867  1.00  0.96           H  
ATOM   4395 1HB  PHE A 300      17.100  -3.499  17.792  1.00  0.96           H  
ATOM   4396 2HB  PHE A 300      18.804  -3.772  17.583  1.00  0.96           H  
ATOM   4397  HD1 PHE A 300      16.266  -2.618  19.915  1.00  0.96           H  
ATOM   4398  HD2 PHE A 300      20.256  -3.947  19.296  1.00  0.96           H  
ATOM   4399  HE1 PHE A 300      16.588  -2.849  22.290  1.00  0.96           H  
ATOM   4400  HE2 PHE A 300      20.577  -4.208  21.728  1.00  0.96           H  
ATOM   4401  HZ  PHE A 300      18.724  -3.642  23.253  1.00  0.96           H  
ATOM   4402  N   SER A 301      19.655  -2.188  15.574  1.00  0.91           N  
ATOM   4403  CA  SER A 301      20.064  -2.455  14.207  1.00  0.91           C  
ATOM   4404  C   SER A 301      20.556  -3.903  14.013  1.00  0.91           C  
ATOM   4405  O   SER A 301      21.041  -4.558  14.955  1.00  0.91           O  
ATOM   4406  CB  SER A 301      21.201  -1.510  13.867  1.00  0.91           C  
ATOM   4407  OG  SER A 301      20.802  -0.159  13.987  1.00  0.91           O  
ATOM   4408  H   SER A 301      20.383  -2.142  16.264  1.00  0.91           H  
ATOM   4409  HA  SER A 301      19.218  -2.283  13.544  1.00  0.91           H  
ATOM   4410 1HB  SER A 301      22.028  -1.698  14.537  1.00  0.91           H  
ATOM   4411 2HB  SER A 301      21.559  -1.714  12.871  1.00  0.91           H  
ATOM   4412  HG  SER A 301      20.748   0.003  14.946  1.00  0.91           H  
ATOM   4413  N   ASP A 302      20.502  -4.350  12.758  1.00  0.86           N  
ATOM   4414  CA  ASP A 302      21.016  -5.641  12.304  1.00  0.86           C  
ATOM   4415  C   ASP A 302      22.364  -5.436  11.623  1.00  0.86           C  
ATOM   4416  O   ASP A 302      22.425  -4.949  10.495  1.00  0.86           O  
ATOM   4417  CB  ASP A 302      20.065  -6.298  11.300  1.00  0.86           C  
ATOM   4418  CG  ASP A 302      18.750  -6.744  11.891  1.00  0.86           C  
ATOM   4419  OD1 ASP A 302      18.428  -6.317  12.997  1.00  0.86           O  
ATOM   4420  OD2 ASP A 302      18.093  -7.585  11.282  1.00  0.86           O  
ATOM   4421  H   ASP A 302      20.113  -3.727  12.058  1.00  0.86           H  
ATOM   4422  HA  ASP A 302      21.156  -6.302  13.160  1.00  0.86           H  
ATOM   4423 1HB  ASP A 302      19.870  -5.615  10.498  1.00  0.86           H  
ATOM   4424 2HB  ASP A 302      20.555  -7.163  10.857  1.00  0.86           H  
ATOM   4425  N   VAL A 303      23.436  -5.779  12.313  1.00  0.82           N  
ATOM   4426  CA  VAL A 303      24.785  -5.553  11.809  1.00  0.82           C  
ATOM   4427  C   VAL A 303      25.500  -6.882  11.694  1.00  0.82           C  
ATOM   4428  O   VAL A 303      25.277  -7.783  12.502  1.00  0.82           O  
ATOM   4429  CB  VAL A 303      25.546  -4.606  12.744  1.00  0.82           C  
ATOM   4430  CG1 VAL A 303      25.596  -5.196  14.120  1.00  0.82           C  
ATOM   4431  CG2 VAL A 303      26.934  -4.402  12.265  1.00  0.82           C  
ATOM   4432  H   VAL A 303      23.312  -6.191  13.227  1.00  0.82           H  
ATOM   4433  HA  VAL A 303      24.728  -5.094  10.822  1.00  0.82           H  
ATOM   4434  HB  VAL A 303      25.027  -3.647  12.791  1.00  0.82           H  
ATOM   4435 1HG1 VAL A 303      26.139  -4.527  14.760  1.00  0.82           H  
ATOM   4436 2HG1 VAL A 303      24.585  -5.335  14.498  1.00  0.82           H  
ATOM   4437 3HG1 VAL A 303      26.109  -6.154  14.089  1.00  0.82           H  
ATOM   4438 1HG2 VAL A 303      27.437  -3.736  12.943  1.00  0.82           H  
ATOM   4439 2HG2 VAL A 303      27.452  -5.351  12.246  1.00  0.82           H  
ATOM   4440 3HG2 VAL A 303      26.921  -3.970  11.272  1.00  0.82           H  
ATOM   4441  N   GLY A 304      26.237  -7.070  10.612  1.00  0.81           N  
ATOM   4442  CA  GLY A 304      26.969  -8.313  10.417  1.00  0.81           C  
ATOM   4443  C   GLY A 304      26.051  -9.442   9.982  1.00  0.81           C  
ATOM   4444  O   GLY A 304      26.453 -10.610   9.952  1.00  0.81           O  
ATOM   4445  H   GLY A 304      26.363  -6.299   9.953  1.00  0.81           H  
ATOM   4446 1HA  GLY A 304      27.715  -8.163   9.648  1.00  0.81           H  
ATOM   4447 2HA  GLY A 304      27.495  -8.579  11.335  1.00  0.81           H  
ATOM   4448  N   GLY A 305      24.806  -9.099   9.661  1.00  0.80           N  
ATOM   4449  CA  GLY A 305      23.791 -10.068   9.282  1.00  0.80           C  
ATOM   4450  C   GLY A 305      23.088 -10.679  10.499  1.00  0.80           C  
ATOM   4451  O   GLY A 305      22.283 -11.599  10.349  1.00  0.80           O  
ATOM   4452  H   GLY A 305      24.550  -8.124   9.695  1.00  0.80           H  
ATOM   4453 1HA  GLY A 305      23.052  -9.575   8.647  1.00  0.80           H  
ATOM   4454 2HA  GLY A 305      24.239 -10.857   8.687  1.00  0.80           H  
ATOM   4455  N   MET A 306      23.413 -10.195  11.702  1.00  0.80           N  
ATOM   4456  CA  MET A 306      22.807 -10.692  12.937  1.00  0.80           C  
ATOM   4457  C   MET A 306      21.547  -9.851  13.101  1.00  0.80           C  
ATOM   4458  O   MET A 306      21.419  -8.881  12.357  1.00  0.80           O  
ATOM   4459  CB  MET A 306      23.737 -10.468  14.122  1.00  0.80           C  
ATOM   4460  CG  MET A 306      25.078 -11.089  14.057  1.00  0.80           C  
ATOM   4461  SD  MET A 306      25.971 -10.757  15.581  1.00  0.80           S  
ATOM   4462  CE  MET A 306      26.278  -9.008  15.477  1.00  0.80           C  
ATOM   4463  H   MET A 306      24.096  -9.441  11.785  1.00  0.80           H  
ATOM   4464  HA  MET A 306      22.534 -11.743  12.837  1.00  0.80           H  
ATOM   4465 1HB  MET A 306      23.898  -9.401  14.247  1.00  0.80           H  
ATOM   4466 2HB  MET A 306      23.266 -10.857  15.020  1.00  0.80           H  
ATOM   4467 1HG  MET A 306      24.986 -12.160  13.920  1.00  0.80           H  
ATOM   4468 2HG  MET A 306      25.638 -10.669  13.215  1.00  0.80           H  
ATOM   4469 1HE  MET A 306      26.779  -8.686  16.378  1.00  0.80           H  
ATOM   4470 2HE  MET A 306      26.891  -8.791  14.601  1.00  0.80           H  
ATOM   4471 3HE  MET A 306      25.336  -8.475  15.385  1.00  0.80           H  
ATOM   4472  N   THR A 307      20.616 -10.193  14.011  1.00  0.80           N  
ATOM   4473  CA  THR A 307      19.418  -9.351  14.194  1.00  0.80           C  
ATOM   4474  C   THR A 307      19.196  -8.740  15.570  1.00  0.80           C  
ATOM   4475  O   THR A 307      19.185  -9.440  16.590  1.00  0.80           O  
ATOM   4476  CB  THR A 307      18.140 -10.084  13.759  1.00  0.80           C  
ATOM   4477  OG1 THR A 307      18.205 -10.334  12.352  1.00  0.80           O  
ATOM   4478  CG2 THR A 307      16.892  -9.290  14.099  1.00  0.80           C  
ATOM   4479  H   THR A 307      20.745 -11.001  14.622  1.00  0.80           H  
ATOM   4480  HA  THR A 307      19.531  -8.521  13.525  1.00  0.80           H  
ATOM   4481  HB  THR A 307      18.094 -11.042  14.278  1.00  0.80           H  
ATOM   4482  HG1 THR A 307      18.198  -9.442  11.881  1.00  0.80           H  
ATOM   4483 1HG2 THR A 307      16.011  -9.844  13.786  1.00  0.80           H  
ATOM   4484 2HG2 THR A 307      16.855  -9.130  15.171  1.00  0.80           H  
ATOM   4485 3HG2 THR A 307      16.915  -8.330  13.587  1.00  0.80           H  
ATOM   4486  N   GLY A 308      18.962  -7.418  15.579  1.00  0.79           N  
ATOM   4487  CA  GLY A 308      18.705  -6.675  16.812  1.00  0.79           C  
ATOM   4488  C   GLY A 308      19.925  -6.483  17.728  1.00  0.79           C  
ATOM   4489  O   GLY A 308      19.788  -6.573  18.944  1.00  0.79           O  
ATOM   4490  H   GLY A 308      18.928  -6.926  14.673  1.00  0.79           H  
ATOM   4491 1HA  GLY A 308      18.304  -5.704  16.534  1.00  0.79           H  
ATOM   4492 2HA  GLY A 308      17.920  -7.179  17.365  1.00  0.79           H  
ATOM   4493  N   ASN A 309      21.121  -6.280  17.162  1.00  0.79           N  
ATOM   4494  CA  ASN A 309      22.362  -6.177  17.951  1.00  0.79           C  
ATOM   4495  C   ASN A 309      22.878  -4.801  18.321  1.00  0.79           C  
ATOM   4496  O   ASN A 309      23.475  -4.650  19.394  1.00  0.79           O  
ATOM   4497  CB  ASN A 309      23.440  -6.916  17.232  1.00  0.79           C  
ATOM   4498  CG  ASN A 309      23.165  -8.263  17.304  1.00  0.79           C  
ATOM   4499  OD1 ASN A 309      23.561  -8.908  18.238  1.00  0.79           O  
ATOM   4500  ND2 ASN A 309      22.418  -8.724  16.396  1.00  0.79           N  
ATOM   4501  H   ASN A 309      21.159  -6.148  16.155  1.00  0.79           H  
ATOM   4502  HA  ASN A 309      22.182  -6.695  18.895  1.00  0.79           H  
ATOM   4503 1HB  ASN A 309      23.484  -6.605  16.191  1.00  0.79           H  
ATOM   4504 2HB  ASN A 309      24.389  -6.725  17.683  1.00  0.79           H  
ATOM   4505 1HD2 ASN A 309      22.118  -9.689  16.440  1.00  0.79           H  
ATOM   4506 2HD2 ASN A 309      22.140  -8.096  15.666  1.00  0.79           H  
ATOM   4507  N   VAL A 310      22.684  -3.812  17.459  1.00  0.81           N  
ATOM   4508  CA  VAL A 310      23.233  -2.498  17.781  1.00  0.81           C  
ATOM   4509  C   VAL A 310      22.221  -1.411  17.973  1.00  0.81           C  
ATOM   4510  O   VAL A 310      21.450  -1.069  17.086  1.00  0.81           O  
ATOM   4511  CB  VAL A 310      24.302  -2.050  16.784  1.00  0.81           C  
ATOM   4512  CG1 VAL A 310      24.704  -0.634  17.108  1.00  0.81           C  
ATOM   4513  CG2 VAL A 310      25.510  -2.959  16.957  1.00  0.81           C  
ATOM   4514  H   VAL A 310      22.168  -3.986  16.598  1.00  0.81           H  
ATOM   4515  HA  VAL A 310      23.762  -2.596  18.720  1.00  0.81           H  
ATOM   4516  HB  VAL A 310      23.934  -2.101  15.767  1.00  0.81           H  
ATOM   4517 1HG1 VAL A 310      25.488  -0.309  16.436  1.00  0.81           H  
ATOM   4518 2HG1 VAL A 310      23.842   0.025  17.001  1.00  0.81           H  
ATOM   4519 3HG1 VAL A 310      25.044  -0.599  18.129  1.00  0.81           H  
ATOM   4520 1HG2 VAL A 310      26.305  -2.658  16.280  1.00  0.81           H  
ATOM   4521 2HG2 VAL A 310      25.867  -2.892  17.986  1.00  0.81           H  
ATOM   4522 3HG2 VAL A 310      25.223  -3.979  16.753  1.00  0.81           H  
ATOM   4523  N   SER A 311      22.243  -0.867  19.165  1.00  0.83           N  
ATOM   4524  CA  SER A 311      21.298   0.143  19.554  1.00  0.83           C  
ATOM   4525  C   SER A 311      21.907   1.485  19.820  1.00  0.83           C  
ATOM   4526  O   SER A 311      23.111   1.638  20.006  1.00  0.83           O  
ATOM   4527  CB  SER A 311      20.485  -0.343  20.721  1.00  0.83           C  
ATOM   4528  OG  SER A 311      21.290  -0.728  21.774  1.00  0.83           O  
ATOM   4529  H   SER A 311      22.943  -1.188  19.832  1.00  0.83           H  
ATOM   4530  HA  SER A 311      20.604   0.275  18.733  1.00  0.83           H  
ATOM   4531 1HB  SER A 311      19.823   0.460  21.051  1.00  0.83           H  
ATOM   4532 2HB  SER A 311      19.870  -1.132  20.414  1.00  0.83           H  
ATOM   4533  HG  SER A 311      21.890  -1.404  21.414  1.00  0.83           H  
ATOM   4534  N   ILE A 312      21.042   2.461  19.779  1.00  0.87           N  
ATOM   4535  CA  ILE A 312      21.410   3.840  19.999  1.00  0.87           C  
ATOM   4536  C   ILE A 312      20.979   4.275  21.391  1.00  0.87           C  
ATOM   4537  O   ILE A 312      19.837   4.075  21.775  1.00  0.87           O  
ATOM   4538  CB  ILE A 312      20.739   4.698  18.926  1.00  0.87           C  
ATOM   4539  CG1 ILE A 312      21.236   4.295  17.533  1.00  0.87           C  
ATOM   4540  CG2 ILE A 312      20.979   6.169  19.184  1.00  0.87           C  
ATOM   4541  CD1 ILE A 312      20.582   3.081  16.948  1.00  0.87           C  
ATOM   4542  H   ILE A 312      20.067   2.205  19.583  1.00  0.87           H  
ATOM   4543  HA  ILE A 312      22.491   3.945  19.920  1.00  0.87           H  
ATOM   4544  HB  ILE A 312      19.683   4.506  18.951  1.00  0.87           H  
ATOM   4545 1HG1 ILE A 312      21.018   5.103  16.864  1.00  0.87           H  
ATOM   4546 2HG1 ILE A 312      22.310   4.119  17.569  1.00  0.87           H  
ATOM   4547 1HG2 ILE A 312      20.476   6.765  18.423  1.00  0.87           H  
ATOM   4548 2HG2 ILE A 312      20.593   6.437  20.151  1.00  0.87           H  
ATOM   4549 3HG2 ILE A 312      22.038   6.381  19.168  1.00  0.87           H  
ATOM   4550 1HD1 ILE A 312      20.988   2.900  15.951  1.00  0.87           H  
ATOM   4551 2HD1 ILE A 312      20.754   2.226  17.541  1.00  0.87           H  
ATOM   4552 3HD1 ILE A 312      19.509   3.244  16.881  1.00  0.87           H  
ATOM   4553  N   ALA A 313      21.888   4.805  22.197  1.00  0.90           N  
ATOM   4554  CA  ALA A 313      21.467   5.204  23.532  1.00  0.90           C  
ATOM   4555  C   ALA A 313      20.391   6.286  23.431  1.00  0.90           C  
ATOM   4556  O   ALA A 313      20.363   7.071  22.486  1.00  0.90           O  
ATOM   4557  CB  ALA A 313      22.616   5.672  24.357  1.00  0.90           C  
ATOM   4558  H   ALA A 313      22.858   4.958  21.908  1.00  0.90           H  
ATOM   4559  HA  ALA A 313      21.040   4.336  24.025  1.00  0.90           H  
ATOM   4560 1HB  ALA A 313      22.248   5.947  25.334  1.00  0.90           H  
ATOM   4561 2HB  ALA A 313      23.359   4.877  24.442  1.00  0.90           H  
ATOM   4562 3HB  ALA A 313      23.061   6.523  23.893  1.00  0.90           H  
ATOM   4563  N   GLN A 314      19.524   6.347  24.430  1.00  0.93           N  
ATOM   4564  CA  GLN A 314      18.383   7.256  24.455  1.00  0.93           C  
ATOM   4565  C   GLN A 314      18.706   8.718  24.128  1.00  0.93           C  
ATOM   4566  O   GLN A 314      17.918   9.410  23.485  1.00  0.93           O  
ATOM   4567  CB  GLN A 314      17.731   7.207  25.832  1.00  0.93           C  
ATOM   4568  CG  GLN A 314      16.463   7.995  25.941  1.00  0.93           C  
ATOM   4569  CD  GLN A 314      15.849   7.879  27.308  1.00  0.93           C  
ATOM   4570  OE1 GLN A 314      16.537   7.523  28.270  1.00  0.93           O  
ATOM   4571  NE2 GLN A 314      14.566   8.180  27.400  1.00  0.93           N  
ATOM   4572  H   GLN A 314      19.618   5.689  25.188  1.00  0.93           H  
ATOM   4573  HA  GLN A 314      17.663   6.883  23.733  1.00  0.93           H  
ATOM   4574 1HB  GLN A 314      17.520   6.189  26.108  1.00  0.93           H  
ATOM   4575 2HB  GLN A 314      18.424   7.603  26.573  1.00  0.93           H  
ATOM   4576 1HG  GLN A 314      16.681   9.046  25.745  1.00  0.93           H  
ATOM   4577 2HG  GLN A 314      15.748   7.616  25.210  1.00  0.93           H  
ATOM   4578 1HE2 GLN A 314      14.077   8.133  28.301  1.00  0.93           H  
ATOM   4579 2HE2 GLN A 314      14.054   8.466  26.597  1.00  0.93           H  
ATOM   4580  N   GLY A 315      19.842   9.202  24.615  1.00  0.93           N  
ATOM   4581  CA  GLY A 315      20.249  10.592  24.431  1.00  0.93           C  
ATOM   4582  C   GLY A 315      21.192  10.813  23.245  1.00  0.93           C  
ATOM   4583  O   GLY A 315      21.795  11.883  23.138  1.00  0.93           O  
ATOM   4584  H   GLY A 315      20.451   8.582  25.124  1.00  0.93           H  
ATOM   4585 1HA  GLY A 315      19.360  11.209  24.304  1.00  0.93           H  
ATOM   4586 2HA  GLY A 315      20.737  10.935  25.342  1.00  0.93           H  
ATOM   4587  N   VAL A 316      21.353   9.809  22.382  1.00  0.91           N  
ATOM   4588  CA  VAL A 316      22.328   9.874  21.298  1.00  0.91           C  
ATOM   4589  C   VAL A 316      21.828   9.964  19.873  1.00  0.91           C  
ATOM   4590  O   VAL A 316      20.960   9.216  19.421  1.00  0.91           O  
ATOM   4591  CB  VAL A 316      23.260   8.671  21.403  1.00  0.91           C  
ATOM   4592  CG1 VAL A 316      24.259   8.582  20.229  1.00  0.91           C  
ATOM   4593  CG2 VAL A 316      24.009   8.823  22.651  1.00  0.91           C  
ATOM   4594  H   VAL A 316      20.815   8.949  22.493  1.00  0.91           H  
ATOM   4595  HA  VAL A 316      22.936  10.761  21.476  1.00  0.91           H  
ATOM   4596  HB  VAL A 316      22.675   7.750  21.420  1.00  0.91           H  
ATOM   4597 1HG1 VAL A 316      24.909   7.717  20.372  1.00  0.91           H  
ATOM   4598 2HG1 VAL A 316      23.723   8.466  19.291  1.00  0.91           H  
ATOM   4599 3HG1 VAL A 316      24.867   9.485  20.185  1.00  0.91           H  
ATOM   4600 1HG2 VAL A 316      24.629   7.999  22.709  1.00  0.91           H  
ATOM   4601 2HG2 VAL A 316      24.597   9.744  22.615  1.00  0.91           H  
ATOM   4602 3HG2 VAL A 316      23.335   8.855  23.502  1.00  0.91           H  
ATOM   4603  N   THR A 317      22.452  10.884  19.160  1.00  0.87           N  
ATOM   4604  CA  THR A 317      22.233  11.095  17.751  1.00  0.87           C  
ATOM   4605  C   THR A 317      23.453  10.630  16.986  1.00  0.87           C  
ATOM   4606  O   THR A 317      24.569  10.992  17.342  1.00  0.87           O  
ATOM   4607  CB  THR A 317      22.012  12.584  17.431  1.00  0.87           C  
ATOM   4608  OG1 THR A 317      20.843  13.064  18.107  1.00  0.87           O  
ATOM   4609  CG2 THR A 317      21.873  12.797  15.927  1.00  0.87           C  
ATOM   4610  H   THR A 317      23.135  11.461  19.633  1.00  0.87           H  
ATOM   4611  HA  THR A 317      21.372  10.512  17.427  1.00  0.87           H  
ATOM   4612  HB  THR A 317      22.873  13.152  17.782  1.00  0.87           H  
ATOM   4613  HG1 THR A 317      20.717  13.995  17.905  1.00  0.87           H  
ATOM   4614 1HG2 THR A 317      21.741  13.853  15.739  1.00  0.87           H  
ATOM   4615 2HG2 THR A 317      22.770  12.462  15.414  1.00  0.87           H  
ATOM   4616 3HG2 THR A 317      21.014  12.241  15.554  1.00  0.87           H  
ATOM   4617  N   ILE A 318      23.235   9.857  15.931  1.00  0.82           N  
ATOM   4618  CA  ILE A 318      24.302   9.424  15.033  1.00  0.82           C  
ATOM   4619  C   ILE A 318      24.233  10.308  13.824  1.00  0.82           C  
ATOM   4620  O   ILE A 318      23.162  10.478  13.255  1.00  0.82           O  
ATOM   4621  CB  ILE A 318      24.165   7.967  14.610  1.00  0.82           C  
ATOM   4622  CG1 ILE A 318      24.386   7.084  15.778  1.00  0.82           C  
ATOM   4623  CG2 ILE A 318      25.097   7.625  13.453  1.00  0.82           C  
ATOM   4624  CD1 ILE A 318      23.194   6.840  16.526  1.00  0.82           C  
ATOM   4625  H   ILE A 318      22.287   9.582  15.725  1.00  0.82           H  
ATOM   4626  HA  ILE A 318      25.264   9.558  15.514  1.00  0.82           H  
ATOM   4627  HB  ILE A 318      23.146   7.819  14.289  1.00  0.82           H  
ATOM   4628 1HG1 ILE A 318      24.778   6.148  15.442  1.00  0.82           H  
ATOM   4629 2HG1 ILE A 318      25.116   7.541  16.442  1.00  0.82           H  
ATOM   4630 1HG2 ILE A 318      24.949   6.610  13.141  1.00  0.82           H  
ATOM   4631 2HG2 ILE A 318      24.883   8.273  12.616  1.00  0.82           H  
ATOM   4632 3HG2 ILE A 318      26.127   7.751  13.763  1.00  0.82           H  
ATOM   4633 1HD1 ILE A 318      23.450   6.186  17.354  1.00  0.82           H  
ATOM   4634 2HD1 ILE A 318      22.781   7.769  16.907  1.00  0.82           H  
ATOM   4635 3HD1 ILE A 318      22.477   6.370  15.868  1.00  0.82           H  
ATOM   4636  N   GLU A 319      25.333  10.957  13.495  1.00  0.76           N  
ATOM   4637  CA  GLU A 319      25.317  11.899  12.392  1.00  0.76           C  
ATOM   4638  C   GLU A 319      25.620  11.261  11.053  1.00  0.76           C  
ATOM   4639  O   GLU A 319      25.270  11.823  10.021  1.00  0.76           O  
ATOM   4640  CB  GLU A 319      26.238  13.076  12.664  1.00  0.76           C  
ATOM   4641  CG  GLU A 319      25.750  13.957  13.825  1.00  0.76           C  
ATOM   4642  CD  GLU A 319      26.591  15.186  14.076  1.00  0.76           C  
ATOM   4643  OE1 GLU A 319      27.608  15.341  13.446  1.00  0.76           O  
ATOM   4644  OE2 GLU A 319      26.191  15.984  14.887  1.00  0.76           O  
ATOM   4645  H   GLU A 319      26.206  10.743  13.975  1.00  0.76           H  
ATOM   4646  HA  GLU A 319      24.315  12.312  12.327  1.00  0.76           H  
ATOM   4647 1HB  GLU A 319      27.235  12.705  12.918  1.00  0.76           H  
ATOM   4648 2HB  GLU A 319      26.329  13.690  11.769  1.00  0.76           H  
ATOM   4649 1HG  GLU A 319      24.724  14.268  13.615  1.00  0.76           H  
ATOM   4650 2HG  GLU A 319      25.734  13.348  14.731  1.00  0.76           H  
ATOM   4651  N   ASN A 320      26.264  10.103  11.065  1.00  0.72           N  
ATOM   4652  CA  ASN A 320      26.678   9.454   9.827  1.00  0.72           C  
ATOM   4653  C   ASN A 320      26.624   7.929   9.916  1.00  0.72           C  
ATOM   4654  O   ASN A 320      27.083   7.333  10.888  1.00  0.72           O  
ATOM   4655  CB  ASN A 320      28.080   9.909   9.448  1.00  0.72           C  
ATOM   4656  CG  ASN A 320      28.590   9.418   8.088  1.00  0.72           C  
ATOM   4657  OD1 ASN A 320      28.588   8.226   7.794  1.00  0.72           O  
ATOM   4658  ND2 ASN A 320      29.070  10.333   7.281  1.00  0.72           N  
ATOM   4659  H   ASN A 320      26.545   9.709  11.964  1.00  0.72           H  
ATOM   4660  HA  ASN A 320      25.992   9.755   9.045  1.00  0.72           H  
ATOM   4661 1HB  ASN A 320      28.102  11.000   9.444  1.00  0.72           H  
ATOM   4662 2HB  ASN A 320      28.765   9.586  10.215  1.00  0.72           H  
ATOM   4663 1HD2 ASN A 320      29.433  10.069   6.389  1.00  0.72           H  
ATOM   4664 2HD2 ASN A 320      29.084  11.291   7.567  1.00  0.72           H  
ATOM   4665  N   ALA A 321      26.034   7.297   8.922  1.00  0.69           N  
ATOM   4666  CA  ALA A 321      26.034   5.837   8.904  1.00  0.69           C  
ATOM   4667  C   ALA A 321      26.410   5.332   7.529  1.00  0.69           C  
ATOM   4668  O   ALA A 321      25.998   5.892   6.507  1.00  0.69           O  
ATOM   4669  CB  ALA A 321      24.691   5.304   9.304  1.00  0.69           C  
ATOM   4670  H   ALA A 321      25.632   7.845   8.159  1.00  0.69           H  
ATOM   4671  HA  ALA A 321      26.788   5.473   9.600  1.00  0.69           H  
ATOM   4672 1HB  ALA A 321      24.703   4.215   9.285  1.00  0.69           H  
ATOM   4673 2HB  ALA A 321      24.476   5.650  10.297  1.00  0.69           H  
ATOM   4674 3HB  ALA A 321      23.991   5.692   8.603  1.00  0.69           H  
ATOM   4675  N   ILE A 322      27.205   4.264   7.534  1.00  0.68           N  
ATOM   4676  CA  ILE A 322      27.715   3.662   6.311  1.00  0.68           C  
ATOM   4677  C   ILE A 322      27.374   2.170   6.215  1.00  0.68           C  
ATOM   4678  O   ILE A 322      27.702   1.389   7.122  1.00  0.68           O  
ATOM   4679  CB  ILE A 322      29.245   3.838   6.280  1.00  0.68           C  
ATOM   4680  CG1 ILE A 322      29.613   5.326   6.368  1.00  0.68           C  
ATOM   4681  CG2 ILE A 322      29.806   3.248   5.002  1.00  0.68           C  
ATOM   4682  CD1 ILE A 322      31.077   5.575   6.566  1.00  0.68           C  
ATOM   4683  H   ILE A 322      27.497   3.880   8.437  1.00  0.68           H  
ATOM   4684  HA  ILE A 322      27.272   4.169   5.454  1.00  0.68           H  
ATOM   4685  HB  ILE A 322      29.688   3.337   7.131  1.00  0.68           H  
ATOM   4686 1HG1 ILE A 322      29.291   5.829   5.466  1.00  0.68           H  
ATOM   4687 2HG1 ILE A 322      29.103   5.769   7.213  1.00  0.68           H  
ATOM   4688 1HG2 ILE A 322      30.886   3.371   4.987  1.00  0.68           H  
ATOM   4689 2HG2 ILE A 322      29.565   2.193   4.957  1.00  0.68           H  
ATOM   4690 3HG2 ILE A 322      29.366   3.754   4.142  1.00  0.68           H  
ATOM   4691 1HD1 ILE A 322      31.253   6.651   6.631  1.00  0.68           H  
ATOM   4692 2HD1 ILE A 322      31.407   5.097   7.493  1.00  0.68           H  
ATOM   4693 3HD1 ILE A 322      31.635   5.164   5.730  1.00  0.68           H  
ATOM   4694  N   GLY A 323      26.756   1.761   5.096  1.00  0.67           N  
ATOM   4695  CA  GLY A 323      26.399   0.346   4.907  1.00  0.67           C  
ATOM   4696  C   GLY A 323      27.587  -0.519   4.453  1.00  0.67           C  
ATOM   4697  O   GLY A 323      28.691  -0.012   4.254  1.00  0.67           O  
ATOM   4698  H   GLY A 323      26.494   2.452   4.384  1.00  0.67           H  
ATOM   4699 1HA  GLY A 323      25.993  -0.056   5.836  1.00  0.67           H  
ATOM   4700 2HA  GLY A 323      25.600   0.273   4.167  1.00  0.67           H  
ATOM   4701  N   GLY A 324      27.340  -1.821   4.273  1.00  0.67           N  
ATOM   4702  CA  GLY A 324      28.366  -2.812   3.912  1.00  0.67           C  
ATOM   4703  C   GLY A 324      28.379  -3.225   2.439  1.00  0.67           C  
ATOM   4704  O   GLY A 324      28.043  -2.441   1.541  1.00  0.67           O  
ATOM   4705  H   GLY A 324      26.384  -2.143   4.438  1.00  0.67           H  
ATOM   4706 1HA  GLY A 324      29.345  -2.426   4.181  1.00  0.67           H  
ATOM   4707 2HA  GLY A 324      28.222  -3.702   4.528  1.00  0.67           H  
ATOM   4708  N   SER A 325      28.797  -4.470   2.190  1.00  0.67           N  
ATOM   4709  CA  SER A 325      28.896  -4.985   0.829  1.00  0.67           C  
ATOM   4710  C   SER A 325      27.619  -5.692   0.370  1.00  0.67           C  
ATOM   4711  O   SER A 325      27.535  -6.162  -0.766  1.00  0.67           O  
ATOM   4712  CB  SER A 325      30.060  -5.935   0.710  1.00  0.67           C  
ATOM   4713  OG  SER A 325      31.278  -5.287   0.954  1.00  0.67           O  
ATOM   4714  H   SER A 325      29.068  -5.073   2.971  1.00  0.67           H  
ATOM   4715  HA  SER A 325      29.075  -4.143   0.171  1.00  0.67           H  
ATOM   4716 1HB  SER A 325      29.931  -6.739   1.405  1.00  0.67           H  
ATOM   4717 2HB  SER A 325      30.069  -6.366  -0.289  1.00  0.67           H  
ATOM   4718  HG  SER A 325      31.292  -5.088   1.899  1.00  0.67           H  
ATOM   4719  N   GLY A 326      26.653  -5.808   1.272  1.00  0.67           N  
ATOM   4720  CA  GLY A 326      25.380  -6.455   0.982  1.00  0.67           C  
ATOM   4721  C   GLY A 326      24.354  -5.398   0.606  1.00  0.67           C  
ATOM   4722  O   GLY A 326      24.720  -4.291   0.204  1.00  0.67           O  
ATOM   4723  H   GLY A 326      26.795  -5.419   2.194  1.00  0.67           H  
ATOM   4724 1HA  GLY A 326      25.497  -7.172   0.170  1.00  0.67           H  
ATOM   4725 2HA  GLY A 326      25.040  -7.005   1.860  1.00  0.67           H  
ATOM   4726  N   ASN A 327      23.078  -5.752   0.717  1.00  0.67           N  
ATOM   4727  CA  ASN A 327      21.971  -4.852   0.390  1.00  0.67           C  
ATOM   4728  C   ASN A 327      21.429  -4.280   1.701  1.00  0.67           C  
ATOM   4729  O   ASN A 327      20.752  -4.990   2.453  1.00  0.67           O  
ATOM   4730  CB  ASN A 327      20.875  -5.599  -0.349  1.00  0.67           C  
ATOM   4731  CG  ASN A 327      21.336  -6.227  -1.667  1.00  0.67           C  
ATOM   4732  OD1 ASN A 327      21.969  -5.610  -2.543  1.00  0.67           O  
ATOM   4733  ND2 ASN A 327      21.009  -7.488  -1.823  1.00  0.67           N  
ATOM   4734  H   ASN A 327      22.864  -6.683   1.058  1.00  0.67           H  
ATOM   4735  HA  ASN A 327      22.333  -4.013  -0.212  1.00  0.67           H  
ATOM   4736 1HB  ASN A 327      20.479  -6.386   0.296  1.00  0.67           H  
ATOM   4737 2HB  ASN A 327      20.058  -4.906  -0.560  1.00  0.67           H  
ATOM   4738 1HD2 ASN A 327      21.268  -7.974  -2.659  1.00  0.67           H  
ATOM   4739 2HD2 ASN A 327      20.492  -7.967  -1.110  1.00  0.67           H  
ATOM   4740  N   ASP A 328      21.771  -3.038   2.011  1.00  0.66           N  
ATOM   4741  CA  ASP A 328      21.410  -2.485   3.305  1.00  0.66           C  
ATOM   4742  C   ASP A 328      20.193  -1.571   3.324  1.00  0.66           C  
ATOM   4743  O   ASP A 328      19.884  -0.880   2.351  1.00  0.66           O  
ATOM   4744  CB  ASP A 328      22.588  -1.731   3.923  1.00  0.66           C  
ATOM   4745  CG  ASP A 328      23.749  -2.645   4.323  1.00  0.66           C  
ATOM   4746  OD1 ASP A 328      23.652  -3.840   4.148  1.00  0.66           O  
ATOM   4747  OD2 ASP A 328      24.705  -2.139   4.889  1.00  0.66           O  
ATOM   4748  H   ASP A 328      22.285  -2.460   1.339  1.00  0.66           H  
ATOM   4749  HA  ASP A 328      21.186  -3.323   3.956  1.00  0.66           H  
ATOM   4750 1HB  ASP A 328      22.955  -0.989   3.205  1.00  0.66           H  
ATOM   4751 2HB  ASP A 328      22.244  -1.195   4.811  1.00  0.66           H  
ATOM   4752  N   LEU A 329      19.543  -1.560   4.476  1.00  0.66           N  
ATOM   4753  CA  LEU A 329      18.475  -0.624   4.800  1.00  0.66           C  
ATOM   4754  C   LEU A 329      19.013   0.377   5.808  1.00  0.66           C  
ATOM   4755  O   LEU A 329      19.469  -0.019   6.875  1.00  0.66           O  
ATOM   4756  CB  LEU A 329      17.276  -1.378   5.374  1.00  0.66           C  
ATOM   4757  CG  LEU A 329      16.092  -0.565   5.893  1.00  0.66           C  
ATOM   4758  CD1 LEU A 329      15.452   0.201   4.799  1.00  0.66           C  
ATOM   4759  CD2 LEU A 329      15.109  -1.519   6.479  1.00  0.66           C  
ATOM   4760  H   LEU A 329      19.853  -2.230   5.184  1.00  0.66           H  
ATOM   4761  HA  LEU A 329      18.175  -0.091   3.900  1.00  0.66           H  
ATOM   4762 1HB  LEU A 329      16.894  -2.045   4.600  1.00  0.66           H  
ATOM   4763 2HB  LEU A 329      17.627  -1.987   6.197  1.00  0.66           H  
ATOM   4764  HG  LEU A 329      16.431   0.141   6.656  1.00  0.66           H  
ATOM   4765 1HD1 LEU A 329      14.619   0.740   5.190  1.00  0.66           H  
ATOM   4766 2HD1 LEU A 329      16.175   0.900   4.377  1.00  0.66           H  
ATOM   4767 3HD1 LEU A 329      15.104  -0.488   4.033  1.00  0.66           H  
ATOM   4768 1HD2 LEU A 329      14.258  -0.967   6.857  1.00  0.66           H  
ATOM   4769 2HD2 LEU A 329      14.787  -2.206   5.718  1.00  0.66           H  
ATOM   4770 3HD2 LEU A 329      15.577  -2.075   7.280  1.00  0.66           H  
ATOM   4771  N   LEU A 330      18.999   1.652   5.469  1.00  0.67           N  
ATOM   4772  CA  LEU A 330      19.525   2.675   6.366  1.00  0.67           C  
ATOM   4773  C   LEU A 330      18.535   3.794   6.642  1.00  0.67           C  
ATOM   4774  O   LEU A 330      18.145   4.532   5.734  1.00  0.67           O  
ATOM   4775  CB  LEU A 330      20.851   3.207   5.794  1.00  0.67           C  
ATOM   4776  CG  LEU A 330      21.447   4.364   6.513  1.00  0.67           C  
ATOM   4777  CD1 LEU A 330      21.693   4.028   7.941  1.00  0.67           C  
ATOM   4778  CD2 LEU A 330      22.790   4.694   5.841  1.00  0.67           C  
ATOM   4779  H   LEU A 330      18.624   1.917   4.561  1.00  0.67           H  
ATOM   4780  HA  LEU A 330      19.749   2.204   7.321  1.00  0.67           H  
ATOM   4781 1HB  LEU A 330      21.580   2.395   5.808  1.00  0.67           H  
ATOM   4782 2HB  LEU A 330      20.686   3.505   4.756  1.00  0.67           H  
ATOM   4783  HG  LEU A 330      20.756   5.196   6.469  1.00  0.67           H  
ATOM   4784 1HD1 LEU A 330      22.085   4.866   8.447  1.00  0.67           H  
ATOM   4785 2HD1 LEU A 330      20.764   3.746   8.426  1.00  0.67           H  
ATOM   4786 3HD1 LEU A 330      22.392   3.217   7.978  1.00  0.67           H  
ATOM   4787 1HD2 LEU A 330      23.249   5.531   6.344  1.00  0.67           H  
ATOM   4788 2HD2 LEU A 330      23.456   3.831   5.910  1.00  0.67           H  
ATOM   4789 3HD2 LEU A 330      22.635   4.936   4.790  1.00  0.67           H  
ATOM   4790  N   LEU A 331      18.130   3.899   7.912  1.00  0.70           N  
ATOM   4791  CA  LEU A 331      17.155   4.894   8.330  1.00  0.70           C  
ATOM   4792  C   LEU A 331      17.842   6.002   9.132  1.00  0.70           C  
ATOM   4793  O   LEU A 331      18.555   5.713  10.094  1.00  0.70           O  
ATOM   4794  CB  LEU A 331      16.095   4.234   9.231  1.00  0.70           C  
ATOM   4795  CG  LEU A 331      15.455   2.903   8.727  1.00  0.70           C  
ATOM   4796  CD1 LEU A 331      14.350   2.500   9.690  1.00  0.70           C  
ATOM   4797  CD2 LEU A 331      14.956   3.032   7.370  1.00  0.70           C  
ATOM   4798  H   LEU A 331      18.502   3.244   8.600  1.00  0.70           H  
ATOM   4799  HA  LEU A 331      16.697   5.338   7.456  1.00  0.70           H  
ATOM   4800 1HB  LEU A 331      16.538   4.042  10.187  1.00  0.70           H  
ATOM   4801 2HB  LEU A 331      15.290   4.943   9.392  1.00  0.70           H  
ATOM   4802  HG  LEU A 331      16.210   2.115   8.742  1.00  0.70           H  
ATOM   4803 1HD1 LEU A 331      13.887   1.569   9.375  1.00  0.70           H  
ATOM   4804 2HD1 LEU A 331      14.755   2.380  10.688  1.00  0.70           H  
ATOM   4805 3HD1 LEU A 331      13.597   3.283   9.695  1.00  0.70           H  
ATOM   4806 1HD2 LEU A 331      14.525   2.088   7.078  1.00  0.70           H  
ATOM   4807 2HD2 LEU A 331      14.211   3.798   7.350  1.00  0.70           H  
ATOM   4808 3HD2 LEU A 331      15.762   3.285   6.697  1.00  0.70           H  
ATOM   4809  N   GLY A 332      17.599   7.270   8.794  1.00  0.73           N  
ATOM   4810  CA  GLY A 332      18.223   8.349   9.575  1.00  0.73           C  
ATOM   4811  C   GLY A 332      17.452   8.730  10.837  1.00  0.73           C  
ATOM   4812  O   GLY A 332      16.323   8.282  11.044  1.00  0.73           O  
ATOM   4813  H   GLY A 332      17.035   7.492   7.967  1.00  0.73           H  
ATOM   4814 1HA  GLY A 332      19.229   8.053   9.847  1.00  0.73           H  
ATOM   4815 2HA  GLY A 332      18.318   9.237   8.952  1.00  0.73           H  
ATOM   4816  N   ASN A 333      18.054   9.608  11.649  1.00  0.76           N  
ATOM   4817  CA  ASN A 333      17.444  10.137  12.875  1.00  0.76           C  
ATOM   4818  C   ASN A 333      16.745  11.431  12.527  1.00  0.76           C  
ATOM   4819  O   ASN A 333      16.893  11.925  11.421  1.00  0.76           O  
ATOM   4820  CB  ASN A 333      18.494  10.378  13.955  1.00  0.76           C  
ATOM   4821  CG  ASN A 333      17.956  10.385  15.394  1.00  0.76           C  
ATOM   4822  OD1 ASN A 333      16.803  10.757  15.676  1.00  0.76           O  
ATOM   4823  ND2 ASN A 333      18.793   9.955  16.297  1.00  0.76           N  
ATOM   4824  H   ASN A 333      18.994   9.923  11.421  1.00  0.76           H  
ATOM   4825  HA  ASN A 333      16.699   9.428  13.242  1.00  0.76           H  
ATOM   4826 1HB  ASN A 333      19.294   9.644  13.867  1.00  0.76           H  
ATOM   4827 2HB  ASN A 333      18.955  11.352  13.766  1.00  0.76           H  
ATOM   4828 1HD2 ASN A 333      18.530   9.924  17.262  1.00  0.76           H  
ATOM   4829 2HD2 ASN A 333      19.689   9.638  16.007  1.00  0.76           H  
ATOM   4830  N   ALA A 334      15.994  12.010  13.451  1.00  0.78           N  
ATOM   4831  CA  ALA A 334      15.333  13.275  13.139  1.00  0.78           C  
ATOM   4832  C   ALA A 334      16.357  14.351  12.781  1.00  0.78           C  
ATOM   4833  O   ALA A 334      16.156  15.151  11.867  1.00  0.78           O  
ATOM   4834  CB  ALA A 334      14.493  13.726  14.315  1.00  0.78           C  
ATOM   4835  H   ALA A 334      15.909  11.572  14.358  1.00  0.78           H  
ATOM   4836  HA  ALA A 334      14.691  13.126  12.281  1.00  0.78           H  
ATOM   4837 1HB  ALA A 334      13.989  14.658  14.064  1.00  0.78           H  
ATOM   4838 2HB  ALA A 334      13.752  12.960  14.544  1.00  0.78           H  
ATOM   4839 3HB  ALA A 334      15.135  13.881  15.180  1.00  0.78           H  
ATOM   4840  N   ALA A 335      17.478  14.342  13.491  1.00  0.78           N  
ATOM   4841  CA  ALA A 335      18.563  15.284  13.274  1.00  0.78           C  
ATOM   4842  C   ALA A 335      19.167  15.100  11.902  1.00  0.78           C  
ATOM   4843  O   ALA A 335      19.245  13.980  11.415  1.00  0.78           O  
ATOM   4844  CB  ALA A 335      19.636  15.079  14.301  1.00  0.78           C  
ATOM   4845  H   ALA A 335      17.577  13.645  14.212  1.00  0.78           H  
ATOM   4846  HA  ALA A 335      18.162  16.295  13.344  1.00  0.78           H  
ATOM   4847 1HB  ALA A 335      20.445  15.791  14.135  1.00  0.78           H  
ATOM   4848 2HB  ALA A 335      19.227  15.214  15.300  1.00  0.78           H  
ATOM   4849 3HB  ALA A 335      20.009  14.069  14.187  1.00  0.78           H  
ATOM   4850  N   SER A 336      19.656  16.174  11.293  1.00  0.75           N  
ATOM   4851  CA  SER A 336      20.318  16.000  10.006  1.00  0.75           C  
ATOM   4852  C   SER A 336      21.400  14.934  10.076  1.00  0.75           C  
ATOM   4853  O   SER A 336      22.283  14.992  10.937  1.00  0.75           O  
ATOM   4854  CB  SER A 336      20.956  17.309   9.589  1.00  0.75           C  
ATOM   4855  OG  SER A 336      19.987  18.256   9.282  1.00  0.75           O  
ATOM   4856  H   SER A 336      19.574  17.090  11.707  1.00  0.75           H  
ATOM   4857  HA  SER A 336      19.575  15.691   9.264  1.00  0.75           H  
ATOM   4858 1HB  SER A 336      21.583  17.677  10.398  1.00  0.75           H  
ATOM   4859 2HB  SER A 336      21.598  17.143   8.724  1.00  0.75           H  
ATOM   4860  HG  SER A 336      19.700  17.986   8.382  1.00  0.75           H  
ATOM   4861  N   ASN A 337      21.361  13.979   9.146  1.00  0.72           N  
ATOM   4862  CA  ASN A 337      22.357  12.909   9.095  1.00  0.72           C  
ATOM   4863  C   ASN A 337      22.947  12.750   7.694  1.00  0.72           C  
ATOM   4864  O   ASN A 337      22.405  13.278   6.717  1.00  0.72           O  
ATOM   4865  CB  ASN A 337      21.736  11.576   9.509  1.00  0.72           C  
ATOM   4866  CG  ASN A 337      21.352  11.417  10.992  1.00  0.72           C  
ATOM   4867  OD1 ASN A 337      20.760  10.380  11.323  1.00  0.72           O  
ATOM   4868  ND2 ASN A 337      21.673  12.347  11.852  1.00  0.72           N  
ATOM   4869  H   ASN A 337      20.570  13.947   8.491  1.00  0.72           H  
ATOM   4870  HA  ASN A 337      23.174  13.156   9.773  1.00  0.72           H  
ATOM   4871 1HB  ASN A 337      20.838  11.409   8.908  1.00  0.72           H  
ATOM   4872 2HB  ASN A 337      22.434  10.775   9.263  1.00  0.72           H  
ATOM   4873 1HD2 ASN A 337      21.447  12.240  12.816  1.00  0.72           H  
ATOM   4874 2HD2 ASN A 337      22.158  13.182  11.553  1.00  0.72           H  
ATOM   4875  N   ILE A 338      24.027  11.983   7.609  1.00  0.68           N  
ATOM   4876  CA  ILE A 338      24.611  11.589   6.341  1.00  0.68           C  
ATOM   4877  C   ILE A 338      24.448  10.081   6.181  1.00  0.68           C  
ATOM   4878  O   ILE A 338      24.975   9.303   6.981  1.00  0.68           O  
ATOM   4879  CB  ILE A 338      26.087  11.962   6.271  1.00  0.68           C  
ATOM   4880  CG1 ILE A 338      26.253  13.467   6.445  1.00  0.68           C  
ATOM   4881  CG2 ILE A 338      26.653  11.493   4.950  1.00  0.68           C  
ATOM   4882  CD1 ILE A 338      27.681  13.894   6.598  1.00  0.68           C  
ATOM   4883  H   ILE A 338      24.453  11.662   8.468  1.00  0.68           H  
ATOM   4884  HA  ILE A 338      24.087  12.091   5.539  1.00  0.68           H  
ATOM   4885  HB  ILE A 338      26.607  11.490   7.089  1.00  0.68           H  
ATOM   4886 1HG1 ILE A 338      25.834  13.967   5.589  1.00  0.68           H  
ATOM   4887 2HG1 ILE A 338      25.707  13.782   7.334  1.00  0.68           H  
ATOM   4888 1HG2 ILE A 338      27.708  11.745   4.886  1.00  0.68           H  
ATOM   4889 2HG2 ILE A 338      26.532  10.411   4.865  1.00  0.68           H  
ATOM   4890 3HG2 ILE A 338      26.106  11.985   4.147  1.00  0.68           H  
ATOM   4891 1HD1 ILE A 338      27.724  14.975   6.722  1.00  0.68           H  
ATOM   4892 2HD1 ILE A 338      28.111  13.410   7.478  1.00  0.68           H  
ATOM   4893 3HD1 ILE A 338      28.244  13.606   5.711  1.00  0.68           H  
ATOM   4894  N   LEU A 339      23.680   9.666   5.187  1.00  0.66           N  
ATOM   4895  CA  LEU A 339      23.403   8.243   5.042  1.00  0.66           C  
ATOM   4896  C   LEU A 339      24.017   7.689   3.753  1.00  0.66           C  
ATOM   4897  O   LEU A 339      23.552   8.009   2.652  1.00  0.66           O  
ATOM   4898  CB  LEU A 339      21.900   8.024   5.067  1.00  0.66           C  
ATOM   4899  CG  LEU A 339      21.121   8.618   6.276  1.00  0.66           C  
ATOM   4900  CD1 LEU A 339      19.641   8.264   6.132  1.00  0.66           C  
ATOM   4901  CD2 LEU A 339      21.670   8.120   7.601  1.00  0.66           C  
ATOM   4902  H   LEU A 339      23.295  10.356   4.540  1.00  0.66           H  
ATOM   4903  HA  LEU A 339      23.851   7.712   5.880  1.00  0.66           H  
ATOM   4904 1HB  LEU A 339      21.515   8.470   4.183  1.00  0.66           H  
ATOM   4905 2HB  LEU A 339      21.685   6.993   5.018  1.00  0.66           H  
ATOM   4906  HG  LEU A 339      21.206   9.709   6.243  1.00  0.66           H  
ATOM   4907 1HD1 LEU A 339      19.096   8.708   6.931  1.00  0.66           H  
ATOM   4908 2HD1 LEU A 339      19.238   8.625   5.222  1.00  0.66           H  
ATOM   4909 3HD1 LEU A 339      19.510   7.185   6.162  1.00  0.66           H  
ATOM   4910 1HD2 LEU A 339      21.103   8.573   8.403  1.00  0.66           H  
ATOM   4911 2HD2 LEU A 339      21.576   7.053   7.658  1.00  0.66           H  
ATOM   4912 3HD2 LEU A 339      22.713   8.389   7.706  1.00  0.66           H  
ATOM   4913  N   LYS A 340      25.066   6.876   3.892  1.00  0.65           N  
ATOM   4914  CA  LYS A 340      25.804   6.383   2.732  1.00  0.65           C  
ATOM   4915  C   LYS A 340      25.532   4.932   2.331  1.00  0.65           C  
ATOM   4916  O   LYS A 340      25.699   4.004   3.138  1.00  0.65           O  
ATOM   4917  CB  LYS A 340      27.298   6.580   2.980  1.00  0.65           C  
ATOM   4918  CG  LYS A 340      28.199   6.143   1.840  1.00  0.65           C  
ATOM   4919  CD  LYS A 340      29.667   6.425   2.140  1.00  0.65           C  
ATOM   4920  CE  LYS A 340      30.553   5.938   1.005  1.00  0.65           C  
ATOM   4921  NZ  LYS A 340      31.995   6.219   1.260  1.00  0.65           N  
ATOM   4922  H   LYS A 340      25.382   6.614   4.830  1.00  0.65           H  
ATOM   4923  HA  LYS A 340      25.516   6.990   1.884  1.00  0.65           H  
ATOM   4924 1HB  LYS A 340      27.497   7.635   3.178  1.00  0.65           H  
ATOM   4925 2HB  LYS A 340      27.584   6.025   3.865  1.00  0.65           H  
ATOM   4926 1HG  LYS A 340      28.077   5.071   1.681  1.00  0.65           H  
ATOM   4927 2HG  LYS A 340      27.910   6.658   0.924  1.00  0.65           H  
ATOM   4928 1HD  LYS A 340      29.813   7.498   2.274  1.00  0.65           H  
ATOM   4929 2HD  LYS A 340      29.958   5.920   3.057  1.00  0.65           H  
ATOM   4930 1HE  LYS A 340      30.416   4.863   0.888  1.00  0.65           H  
ATOM   4931 2HE  LYS A 340      30.253   6.434   0.081  1.00  0.65           H  
ATOM   4932 1HZ  LYS A 340      32.548   5.879   0.486  1.00  0.65           H  
ATOM   4933 2HZ  LYS A 340      32.133   7.216   1.359  1.00  0.65           H  
ATOM   4934 3HZ  LYS A 340      32.284   5.754   2.109  1.00  0.65           H  
ATOM   4935  N   GLY A 341      25.149   4.748   1.060  1.00  0.65           N  
ATOM   4936  CA  GLY A 341      24.887   3.422   0.506  1.00  0.65           C  
ATOM   4937  C   GLY A 341      26.175   2.619   0.320  1.00  0.65           C  
ATOM   4938  O   GLY A 341      27.252   3.188   0.120  1.00  0.65           O  
ATOM   4939  H   GLY A 341      24.994   5.552   0.447  1.00  0.65           H  
ATOM   4940 1HA  GLY A 341      24.210   2.886   1.169  1.00  0.65           H  
ATOM   4941 2HA  GLY A 341      24.376   3.525  -0.454  1.00  0.65           H  
ATOM   4942  N   GLY A 342      26.040   1.296   0.318  1.00  0.66           N  
ATOM   4943  CA  GLY A 342      27.141   0.353   0.160  1.00  0.66           C  
ATOM   4944  C   GLY A 342      27.351  -0.137  -1.275  1.00  0.66           C  
ATOM   4945  O   GLY A 342      27.089   0.587  -2.240  1.00  0.66           O  
ATOM   4946  H   GLY A 342      25.108   0.914   0.476  1.00  0.66           H  
ATOM   4947 1HA  GLY A 342      28.060   0.803   0.535  1.00  0.66           H  
ATOM   4948 2HA  GLY A 342      26.935  -0.500   0.799  1.00  0.66           H  
ATOM   4949  N   ALA A 343      27.883  -1.355  -1.401  1.00  0.66           N  
ATOM   4950  CA  ALA A 343      28.196  -1.940  -2.718  1.00  0.66           C  
ATOM   4951  C   ALA A 343      27.031  -2.720  -3.342  1.00  0.66           C  
ATOM   4952  O   ALA A 343      27.196  -3.346  -4.390  1.00  0.66           O  
ATOM   4953  CB  ALA A 343      29.393  -2.852  -2.630  1.00  0.66           C  
ATOM   4954  H   ALA A 343      28.058  -1.885  -0.539  1.00  0.66           H  
ATOM   4955  HA  ALA A 343      28.438  -1.117  -3.389  1.00  0.66           H  
ATOM   4956 1HB  ALA A 343      29.629  -3.227  -3.626  1.00  0.66           H  
ATOM   4957 2HB  ALA A 343      30.248  -2.306  -2.233  1.00  0.66           H  
ATOM   4958 3HB  ALA A 343      29.160  -3.684  -1.987  1.00  0.66           H  
ATOM   4959  N   GLY A 344      25.900  -2.767  -2.655  1.00  0.66           N  
ATOM   4960  CA  GLY A 344      24.722  -3.483  -3.125  1.00  0.66           C  
ATOM   4961  C   GLY A 344      23.633  -2.510  -3.561  1.00  0.66           C  
ATOM   4962  O   GLY A 344      23.913  -1.420  -4.060  1.00  0.66           O  
ATOM   4963  H   GLY A 344      25.836  -2.263  -1.783  1.00  0.66           H  
ATOM   4964 1HA  GLY A 344      24.990  -4.134  -3.957  1.00  0.66           H  
ATOM   4965 2HA  GLY A 344      24.343  -4.122  -2.328  1.00  0.66           H  
ATOM   4966  N   ASN A 345      22.386  -2.934  -3.391  1.00  0.66           N  
ATOM   4967  CA  ASN A 345      21.222  -2.132  -3.765  1.00  0.66           C  
ATOM   4968  C   ASN A 345      20.533  -1.670  -2.485  1.00  0.66           C  
ATOM   4969  O   ASN A 345      19.792  -2.443  -1.870  1.00  0.66           O  
ATOM   4970  CB  ASN A 345      20.279  -2.955  -4.608  1.00  0.66           C  
ATOM   4971  CG  ASN A 345      20.937  -3.499  -5.876  1.00  0.66           C  
ATOM   4972  OD1 ASN A 345      21.593  -2.789  -6.665  1.00  0.66           O  
ATOM   4973  ND2 ASN A 345      20.764  -4.787  -6.089  1.00  0.66           N  
ATOM   4974  H   ASN A 345      22.239  -3.851  -2.980  1.00  0.66           H  
ATOM   4975  HA  ASN A 345      21.541  -1.240  -4.310  1.00  0.66           H  
ATOM   4976 1HB  ASN A 345      19.902  -3.792  -4.018  1.00  0.66           H  
ATOM   4977 2HB  ASN A 345      19.424  -2.340  -4.893  1.00  0.66           H  
ATOM   4978 1HD2 ASN A 345      21.161  -5.220  -6.901  1.00  0.66           H  
ATOM   4979 2HD2 ASN A 345      20.232  -5.336  -5.442  1.00  0.66           H  
ATOM   4980  N   ASP A 346      20.821  -0.451  -2.042  1.00  0.65           N  
ATOM   4981  CA  ASP A 346      20.340  -0.038  -0.730  1.00  0.65           C  
ATOM   4982  C   ASP A 346      19.029   0.734  -0.719  1.00  0.65           C  
ATOM   4983  O   ASP A 346      18.614   1.316  -1.725  1.00  0.65           O  
ATOM   4984  CB  ASP A 346      21.385   0.796   0.004  1.00  0.65           C  
ATOM   4985  CG  ASP A 346      22.620   0.035   0.332  1.00  0.65           C  
ATOM   4986  OD1 ASP A 346      22.646  -1.160   0.166  1.00  0.65           O  
ATOM   4987  OD2 ASP A 346      23.513   0.640   0.852  1.00  0.65           O  
ATOM   4988  H   ASP A 346      21.377   0.207  -2.610  1.00  0.65           H  
ATOM   4989  HA  ASP A 346      20.181  -0.940  -0.140  1.00  0.65           H  
ATOM   4990 1HB  ASP A 346      21.657   1.656  -0.615  1.00  0.65           H  
ATOM   4991 2HB  ASP A 346      20.956   1.180   0.934  1.00  0.65           H  
ATOM   4992  N   ILE A 347      18.408   0.751   0.450  1.00  0.65           N  
ATOM   4993  CA  ILE A 347      17.255   1.593   0.710  1.00  0.65           C  
ATOM   4994  C   ILE A 347      17.678   2.609   1.756  1.00  0.65           C  
ATOM   4995  O   ILE A 347      18.106   2.227   2.846  1.00  0.65           O  
ATOM   4996  CB  ILE A 347      16.061   0.800   1.246  1.00  0.65           C  
ATOM   4997  CG1 ILE A 347      15.608  -0.248   0.284  1.00  0.65           C  
ATOM   4998  CG2 ILE A 347      14.918   1.746   1.524  1.00  0.65           C  
ATOM   4999  CD1 ILE A 347      14.613  -1.161   0.923  1.00  0.65           C  
ATOM   5000  H   ILE A 347      18.806   0.189   1.205  1.00  0.65           H  
ATOM   5001  HA  ILE A 347      16.967   2.118  -0.198  1.00  0.65           H  
ATOM   5002  HB  ILE A 347      16.357   0.292   2.143  1.00  0.65           H  
ATOM   5003 1HG1 ILE A 347      15.145   0.231  -0.579  1.00  0.65           H  
ATOM   5004 2HG1 ILE A 347      16.460  -0.837  -0.057  1.00  0.65           H  
ATOM   5005 1HG2 ILE A 347      14.061   1.193   1.916  1.00  0.65           H  
ATOM   5006 2HG2 ILE A 347      15.222   2.502   2.249  1.00  0.65           H  
ATOM   5007 3HG2 ILE A 347      14.651   2.224   0.589  1.00  0.65           H  
ATOM   5008 1HD1 ILE A 347      14.288  -1.913   0.207  1.00  0.65           H  
ATOM   5009 2HD1 ILE A 347      15.079  -1.651   1.779  1.00  0.65           H  
ATOM   5010 3HD1 ILE A 347      13.757  -0.586   1.263  1.00  0.65           H  
ATOM   5011  N   ILE A 348      17.606   3.883   1.411  1.00  0.66           N  
ATOM   5012  CA  ILE A 348      18.042   4.936   2.310  1.00  0.66           C  
ATOM   5013  C   ILE A 348      16.872   5.865   2.628  1.00  0.66           C  
ATOM   5014  O   ILE A 348      16.288   6.458   1.726  1.00  0.66           O  
ATOM   5015  CB  ILE A 348      19.205   5.715   1.683  1.00  0.66           C  
ATOM   5016  CG1 ILE A 348      20.398   4.782   1.381  1.00  0.66           C  
ATOM   5017  CG2 ILE A 348      19.639   6.748   2.641  1.00  0.66           C  
ATOM   5018  CD1 ILE A 348      21.496   5.447   0.567  1.00  0.66           C  
ATOM   5019  H   ILE A 348      17.244   4.124   0.494  1.00  0.66           H  
ATOM   5020  HA  ILE A 348      18.388   4.492   3.240  1.00  0.66           H  
ATOM   5021  HB  ILE A 348      18.886   6.172   0.750  1.00  0.66           H  
ATOM   5022 1HG1 ILE A 348      20.825   4.437   2.325  1.00  0.66           H  
ATOM   5023 2HG1 ILE A 348      20.050   3.916   0.817  1.00  0.66           H  
ATOM   5024 1HG2 ILE A 348      20.469   7.313   2.221  1.00  0.66           H  
ATOM   5025 2HG2 ILE A 348      18.806   7.406   2.851  1.00  0.66           H  
ATOM   5026 3HG2 ILE A 348      19.955   6.261   3.564  1.00  0.66           H  
ATOM   5027 1HD1 ILE A 348      22.295   4.738   0.391  1.00  0.66           H  
ATOM   5028 2HD1 ILE A 348      21.096   5.767  -0.389  1.00  0.66           H  
ATOM   5029 3HD1 ILE A 348      21.894   6.310   1.105  1.00  0.66           H  
ATOM   5030  N   TYR A 349      16.540   5.984   3.901  1.00  0.69           N  
ATOM   5031  CA  TYR A 349      15.386   6.759   4.345  1.00  0.69           C  
ATOM   5032  C   TYR A 349      15.703   8.044   5.106  1.00  0.69           C  
ATOM   5033  O   TYR A 349      16.456   8.045   6.086  1.00  0.69           O  
ATOM   5034  CB  TYR A 349      14.522   5.839   5.183  1.00  0.69           C  
ATOM   5035  CG  TYR A 349      13.440   6.482   5.939  1.00  0.69           C  
ATOM   5036  CD1 TYR A 349      12.313   6.921   5.325  1.00  0.69           C  
ATOM   5037  CD2 TYR A 349      13.599   6.628   7.305  1.00  0.69           C  
ATOM   5038  CE1 TYR A 349      11.345   7.527   6.060  1.00  0.69           C  
ATOM   5039  CE2 TYR A 349      12.633   7.216   8.049  1.00  0.69           C  
ATOM   5040  CZ  TYR A 349      11.507   7.673   7.431  1.00  0.69           C  
ATOM   5041  OH  TYR A 349      10.525   8.274   8.165  1.00  0.69           O  
ATOM   5042  H   TYR A 349      17.096   5.482   4.591  1.00  0.69           H  
ATOM   5043  HA  TYR A 349      14.820   7.046   3.464  1.00  0.69           H  
ATOM   5044 1HB  TYR A 349      14.080   5.079   4.541  1.00  0.69           H  
ATOM   5045 2HB  TYR A 349      15.150   5.345   5.869  1.00  0.69           H  
ATOM   5046  HD1 TYR A 349      12.198   6.804   4.268  1.00  0.69           H  
ATOM   5047  HD2 TYR A 349      14.497   6.277   7.780  1.00  0.69           H  
ATOM   5048  HE1 TYR A 349      10.461   7.899   5.578  1.00  0.69           H  
ATOM   5049  HE2 TYR A 349      12.761   7.333   9.124  1.00  0.69           H  
ATOM   5050  HH  TYR A 349      10.933   8.899   8.783  1.00  0.69           H  
ATOM   5051  N   GLY A 350      15.071   9.138   4.664  1.00  0.73           N  
ATOM   5052  CA  GLY A 350      15.275  10.429   5.326  1.00  0.73           C  
ATOM   5053  C   GLY A 350      14.726  10.341   6.748  1.00  0.73           C  
ATOM   5054  O   GLY A 350      13.667   9.765   6.956  1.00  0.73           O  
ATOM   5055  H   GLY A 350      14.433   9.047   3.869  1.00  0.73           H  
ATOM   5056 1HA  GLY A 350      16.338  10.666   5.348  1.00  0.73           H  
ATOM   5057 2HA  GLY A 350      14.770  11.223   4.771  1.00  0.73           H  
ATOM   5058  N   GLY A 351      15.396  10.953   7.719  1.00  0.77           N  
ATOM   5059  CA  GLY A 351      14.950  10.851   9.111  1.00  0.77           C  
ATOM   5060  C   GLY A 351      13.983  11.927   9.631  1.00  0.77           C  
ATOM   5061  O   GLY A 351      13.461  11.805  10.740  1.00  0.77           O  
ATOM   5062  H   GLY A 351      16.250  11.465   7.487  1.00  0.77           H  
ATOM   5063 1HA  GLY A 351      14.492   9.871   9.254  1.00  0.77           H  
ATOM   5064 2HA  GLY A 351      15.833  10.840   9.726  1.00  0.77           H  
ATOM   5065  N   GLY A 352      13.699  12.944   8.827  1.00  0.79           N  
ATOM   5066  CA  GLY A 352      12.790  14.036   9.216  1.00  0.79           C  
ATOM   5067  C   GLY A 352      13.407  15.448   9.156  1.00  0.79           C  
ATOM   5068  O   GLY A 352      12.736  16.399   8.755  1.00  0.79           O  
ATOM   5069  H   GLY A 352      14.159  12.983   7.926  1.00  0.79           H  
ATOM   5070 1HA  GLY A 352      11.907  13.995   8.582  1.00  0.79           H  
ATOM   5071 2HA  GLY A 352      12.440  13.853  10.232  1.00  0.79           H  
ATOM   5072  N   GLY A 353      14.688  15.587   9.494  1.00  0.79           N  
ATOM   5073  CA  GLY A 353      15.396  16.850   9.305  1.00  0.79           C  
ATOM   5074  C   GLY A 353      16.036  16.827   7.924  1.00  0.79           C  
ATOM   5075  O   GLY A 353      15.705  15.964   7.119  1.00  0.79           O  
ATOM   5076  H   GLY A 353      15.199  14.819   9.923  1.00  0.79           H  
ATOM   5077 1HA  GLY A 353      14.706  17.689   9.391  1.00  0.79           H  
ATOM   5078 2HA  GLY A 353      16.163  16.962  10.071  1.00  0.79           H  
ATOM   5079  N   ALA A 354      16.959  17.754   7.649  1.00  0.77           N  
ATOM   5080  CA  ALA A 354      17.606  17.795   6.327  1.00  0.77           C  
ATOM   5081  C   ALA A 354      18.752  16.810   6.249  1.00  0.77           C  
ATOM   5082  O   ALA A 354      19.737  16.985   6.964  1.00  0.77           O  
ATOM   5083  CB  ALA A 354      18.173  19.170   6.037  1.00  0.77           C  
ATOM   5084  H   ALA A 354      17.201  18.436   8.353  1.00  0.77           H  
ATOM   5085  HA  ALA A 354      16.862  17.531   5.570  1.00  0.77           H  
ATOM   5086 1HB  ALA A 354      18.629  19.163   5.046  1.00  0.77           H  
ATOM   5087 2HB  ALA A 354      17.398  19.890   6.065  1.00  0.77           H  
ATOM   5088 3HB  ALA A 354      18.923  19.422   6.781  1.00  0.77           H  
ATOM   5089  N   ASP A 355      18.640  15.797   5.406  1.00  0.73           N  
ATOM   5090  CA  ASP A 355      19.682  14.777   5.296  1.00  0.73           C  
ATOM   5091  C   ASP A 355      20.480  14.856   3.999  1.00  0.73           C  
ATOM   5092  O   ASP A 355      19.990  15.350   2.978  1.00  0.73           O  
ATOM   5093  CB  ASP A 355      19.103  13.371   5.366  1.00  0.73           C  
ATOM   5094  CG  ASP A 355      18.458  12.995   6.665  1.00  0.73           C  
ATOM   5095  OD1 ASP A 355      18.990  13.286   7.713  1.00  0.73           O  
ATOM   5096  OD2 ASP A 355      17.425  12.358   6.599  1.00  0.73           O  
ATOM   5097  H   ASP A 355      17.789  15.735   4.836  1.00  0.73           H  
ATOM   5098  HA  ASP A 355      20.383  14.905   6.122  1.00  0.73           H  
ATOM   5099 1HB  ASP A 355      18.368  13.249   4.563  1.00  0.73           H  
ATOM   5100 2HB  ASP A 355      19.913  12.664   5.180  1.00  0.73           H  
ATOM   5101  N   LYS A 356      21.689  14.312   4.043  1.00  0.70           N  
ATOM   5102  CA  LYS A 356      22.491  14.126   2.845  1.00  0.70           C  
ATOM   5103  C   LYS A 356      22.538  12.640   2.604  1.00  0.70           C  
ATOM   5104  O   LYS A 356      23.015  11.894   3.464  1.00  0.70           O  
ATOM   5105  CB  LYS A 356      23.906  14.663   3.011  1.00  0.70           C  
ATOM   5106  CG  LYS A 356      24.001  16.163   3.223  1.00  0.70           C  
ATOM   5107  CD  LYS A 356      25.453  16.604   3.362  1.00  0.70           C  
ATOM   5108  CE  LYS A 356      25.561  18.107   3.585  1.00  0.70           C  
ATOM   5109  NZ  LYS A 356      26.976  18.544   3.735  1.00  0.70           N  
ATOM   5110  H   LYS A 356      22.037  13.968   4.941  1.00  0.70           H  
ATOM   5111  HA  LYS A 356      22.009  14.603   1.990  1.00  0.70           H  
ATOM   5112 1HB  LYS A 356      24.368  14.176   3.856  1.00  0.70           H  
ATOM   5113 2HB  LYS A 356      24.496  14.409   2.126  1.00  0.70           H  
ATOM   5114 1HG  LYS A 356      23.542  16.678   2.374  1.00  0.70           H  
ATOM   5115 2HG  LYS A 356      23.458  16.433   4.128  1.00  0.70           H  
ATOM   5116 1HD  LYS A 356      25.910  16.086   4.206  1.00  0.70           H  
ATOM   5117 2HD  LYS A 356      26.002  16.339   2.456  1.00  0.70           H  
ATOM   5118 1HE  LYS A 356      25.118  18.626   2.734  1.00  0.70           H  
ATOM   5119 2HE  LYS A 356      25.010  18.374   4.486  1.00  0.70           H  
ATOM   5120 1HZ  LYS A 356      27.007  19.543   3.881  1.00  0.70           H  
ATOM   5121 2HZ  LYS A 356      27.390  18.074   4.528  1.00  0.70           H  
ATOM   5122 3HZ  LYS A 356      27.491  18.311   2.899  1.00  0.70           H  
ATOM   5123  N   LEU A 357      21.982  12.198   1.501  1.00  0.68           N  
ATOM   5124  CA  LEU A 357      21.930  10.778   1.243  1.00  0.68           C  
ATOM   5125  C   LEU A 357      22.886  10.516   0.092  1.00  0.68           C  
ATOM   5126  O   LEU A 357      22.929  11.320  -0.839  1.00  0.68           O  
ATOM   5127  CB  LEU A 357      20.486  10.373   0.911  1.00  0.68           C  
ATOM   5128  CG  LEU A 357      19.386  10.881   1.935  1.00  0.68           C  
ATOM   5129  CD1 LEU A 357      17.988  10.364   1.562  1.00  0.68           C  
ATOM   5130  CD2 LEU A 357      19.727  10.453   3.267  1.00  0.68           C  
ATOM   5131  H   LEU A 357      21.600  12.859   0.826  1.00  0.68           H  
ATOM   5132  HA  LEU A 357      22.271  10.222   2.117  1.00  0.68           H  
ATOM   5133 1HB  LEU A 357      20.246  10.743  -0.070  1.00  0.68           H  
ATOM   5134 2HB  LEU A 357      20.438   9.295   0.902  1.00  0.68           H  
ATOM   5135  HG  LEU A 357      19.350  11.977   1.901  1.00  0.68           H  
ATOM   5136 1HD1 LEU A 357      17.258  10.751   2.279  1.00  0.68           H  
ATOM   5137 2HD1 LEU A 357      17.717  10.690   0.581  1.00  0.68           H  
ATOM   5138 3HD1 LEU A 357      17.975   9.280   1.596  1.00  0.68           H  
ATOM   5139 1HD2 LEU A 357      18.973  10.805   3.971  1.00  0.68           H  
ATOM   5140 2HD2 LEU A 357      19.742   9.409   3.259  1.00  0.68           H  
ATOM   5141 3HD2 LEU A 357      20.692  10.825   3.563  1.00  0.68           H  
ATOM   5142  N   TRP A 358      23.642   9.426   0.136  1.00  0.68           N  
ATOM   5143  CA  TRP A 358      24.572   9.155  -0.963  1.00  0.68           C  
ATOM   5144  C   TRP A 358      24.320   7.835  -1.648  1.00  0.68           C  
ATOM   5145  O   TRP A 358      24.188   6.790  -0.999  1.00  0.68           O  
ATOM   5146  CB  TRP A 358      26.008   9.102  -0.439  1.00  0.68           C  
ATOM   5147  CG  TRP A 358      26.568  10.378   0.086  1.00  0.68           C  
ATOM   5148  CD1 TRP A 358      26.344  10.930   1.310  1.00  0.68           C  
ATOM   5149  CD2 TRP A 358      27.524  11.241  -0.572  1.00  0.68           C  
ATOM   5150  NE1 TRP A 358      27.076  12.091   1.444  1.00  0.68           N  
ATOM   5151  CE2 TRP A 358      27.801  12.290   0.307  1.00  0.68           C  
ATOM   5152  CE3 TRP A 358      28.161  11.206  -1.817  1.00  0.68           C  
ATOM   5153  CZ2 TRP A 358      28.687  13.303  -0.021  1.00  0.68           C  
ATOM   5154  CZ3 TRP A 358      29.041  12.219  -2.144  1.00  0.68           C  
ATOM   5155  CH2 TRP A 358      29.300  13.241  -1.270  1.00  0.68           C  
ATOM   5156  H   TRP A 358      23.584   8.803   0.942  1.00  0.68           H  
ATOM   5157  HA  TRP A 358      24.480   9.941  -1.711  1.00  0.68           H  
ATOM   5158 1HB  TRP A 358      26.073   8.376   0.335  1.00  0.68           H  
ATOM   5159 2HB  TRP A 358      26.658   8.757  -1.248  1.00  0.68           H  
ATOM   5160  HD1 TRP A 358      25.680  10.514   2.072  1.00  0.68           H  
ATOM   5161  HE1 TRP A 358      27.089  12.696   2.250  1.00  0.68           H  
ATOM   5162  HE3 TRP A 358      27.963  10.396  -2.528  1.00  0.68           H  
ATOM   5163  HZ2 TRP A 358      28.909  14.122   0.662  1.00  0.68           H  
ATOM   5164  HZ3 TRP A 358      29.525  12.176  -3.125  1.00  0.68           H  
ATOM   5165  HH2 TRP A 358      30.001  14.021  -1.562  1.00  0.68           H  
ATOM   5166  N   GLY A 359      24.388   7.858  -2.972  1.00  0.69           N  
ATOM   5167  CA  GLY A 359      24.272   6.627  -3.723  1.00  0.69           C  
ATOM   5168  C   GLY A 359      25.529   5.782  -3.540  1.00  0.69           C  
ATOM   5169  O   GLY A 359      26.635   6.312  -3.402  1.00  0.69           O  
ATOM   5170  H   GLY A 359      24.479   8.747  -3.472  1.00  0.69           H  
ATOM   5171 1HA  GLY A 359      23.397   6.073  -3.389  1.00  0.69           H  
ATOM   5172 2HA  GLY A 359      24.128   6.855  -4.782  1.00  0.69           H  
ATOM   5173  N   GLY A 360      25.353   4.473  -3.578  1.00  0.71           N  
ATOM   5174  CA  GLY A 360      26.431   3.502  -3.505  1.00  0.71           C  
ATOM   5175  C   GLY A 360      26.715   2.996  -4.911  1.00  0.71           C  
ATOM   5176  O   GLY A 360      26.567   3.744  -5.882  1.00  0.71           O  
ATOM   5177  H   GLY A 360      24.399   4.121  -3.638  1.00  0.71           H  
ATOM   5178 1HA  GLY A 360      27.321   3.951  -3.064  1.00  0.71           H  
ATOM   5179 2HA  GLY A 360      26.121   2.680  -2.865  1.00  0.71           H  
ATOM   5180  N   SER A 361      27.134   1.739  -5.029  1.00  0.73           N  
ATOM   5181  CA  SER A 361      27.414   1.182  -6.351  1.00  0.73           C  
ATOM   5182  C   SER A 361      26.368   0.115  -6.638  1.00  0.73           C  
ATOM   5183  O   SER A 361      26.476  -1.008  -6.167  1.00  0.73           O  
ATOM   5184  CB  SER A 361      28.806   0.584  -6.401  1.00  0.73           C  
ATOM   5185  OG  SER A 361      29.072   0.033  -7.664  1.00  0.73           O  
ATOM   5186  H   SER A 361      27.220   1.175  -4.180  1.00  0.73           H  
ATOM   5187  HA  SER A 361      27.331   1.965  -7.104  1.00  0.73           H  
ATOM   5188 1HB  SER A 361      29.543   1.352  -6.171  1.00  0.73           H  
ATOM   5189 2HB  SER A 361      28.890  -0.192  -5.641  1.00  0.73           H  
ATOM   5190  HG  SER A 361      28.384  -0.623  -7.817  1.00  0.73           H  
ATOM   5191  N   GLY A 362      25.362   0.477  -7.428  1.00  0.73           N  
ATOM   5192  CA  GLY A 362      24.207  -0.393  -7.651  1.00  0.73           C  
ATOM   5193  C   GLY A 362      22.973   0.470  -7.893  1.00  0.73           C  
ATOM   5194  O   GLY A 362      23.075   1.548  -8.478  1.00  0.73           O  
ATOM   5195  H   GLY A 362      25.366   1.407  -7.821  1.00  0.73           H  
ATOM   5196 1HA  GLY A 362      24.388  -1.043  -8.506  1.00  0.73           H  
ATOM   5197 2HA  GLY A 362      24.047  -1.029  -6.777  1.00  0.73           H  
ATOM   5198  N   SER A 363      21.808  -0.029  -7.484  1.00  0.72           N  
ATOM   5199  CA  SER A 363      20.537   0.688  -7.646  1.00  0.72           C  
ATOM   5200  C   SER A 363      19.945   1.059  -6.286  1.00  0.72           C  
ATOM   5201  O   SER A 363      19.387   0.197  -5.602  1.00  0.72           O  
ATOM   5202  CB  SER A 363      19.565  -0.217  -8.392  1.00  0.72           C  
ATOM   5203  OG  SER A 363      18.282   0.343  -8.503  1.00  0.72           O  
ATOM   5204  H   SER A 363      21.798  -0.944  -7.035  1.00  0.72           H  
ATOM   5205  HA  SER A 363      20.706   1.608  -8.207  1.00  0.72           H  
ATOM   5206 1HB  SER A 363      19.959  -0.407  -9.390  1.00  0.72           H  
ATOM   5207 2HB  SER A 363      19.501  -1.176  -7.880  1.00  0.72           H  
ATOM   5208  HG  SER A 363      18.393   1.239  -8.874  1.00  0.72           H  
ATOM   5209  N   ASP A 364      20.044   2.332  -5.888  1.00  0.72           N  
ATOM   5210  CA  ASP A 364      19.565   2.707  -4.560  1.00  0.72           C  
ATOM   5211  C   ASP A 364      18.197   3.367  -4.606  1.00  0.72           C  
ATOM   5212  O   ASP A 364      17.879   4.095  -5.549  1.00  0.72           O  
ATOM   5213  CB  ASP A 364      20.548   3.654  -3.869  1.00  0.72           C  
ATOM   5214  CG  ASP A 364      21.884   3.020  -3.507  1.00  0.72           C  
ATOM   5215  OD1 ASP A 364      22.026   1.808  -3.451  1.00  0.72           O  
ATOM   5216  OD2 ASP A 364      22.782   3.784  -3.293  1.00  0.72           O  
ATOM   5217  H   ASP A 364      20.470   3.056  -6.485  1.00  0.72           H  
ATOM   5218  HA  ASP A 364      19.484   1.805  -3.958  1.00  0.72           H  
ATOM   5219 1HB  ASP A 364      20.736   4.512  -4.524  1.00  0.72           H  
ATOM   5220 2HB  ASP A 364      20.087   4.037  -2.951  1.00  0.72           H  
ATOM   5221  N   THR A 365      17.428   3.169  -3.549  1.00  0.72           N  
ATOM   5222  CA  THR A 365      16.149   3.835  -3.419  1.00  0.72           C  
ATOM   5223  C   THR A 365      16.200   4.813  -2.261  1.00  0.72           C  
ATOM   5224  O   THR A 365      16.600   4.441  -1.158  1.00  0.72           O  
ATOM   5225  CB  THR A 365      15.010   2.829  -3.173  1.00  0.72           C  
ATOM   5226  OG1 THR A 365      14.916   1.906  -4.271  1.00  0.72           O  
ATOM   5227  CG2 THR A 365      13.695   3.591  -3.066  1.00  0.72           C  
ATOM   5228  H   THR A 365      17.755   2.531  -2.823  1.00  0.72           H  
ATOM   5229  HA  THR A 365      15.938   4.394  -4.329  1.00  0.72           H  
ATOM   5230  HB  THR A 365      15.193   2.277  -2.250  1.00  0.72           H  
ATOM   5231  HG1 THR A 365      15.715   1.370  -4.316  1.00  0.72           H  
ATOM   5232 1HG2 THR A 365      12.874   2.895  -2.897  1.00  0.72           H  
ATOM   5233 2HG2 THR A 365      13.738   4.290  -2.249  1.00  0.72           H  
ATOM   5234 3HG2 THR A 365      13.525   4.138  -3.994  1.00  0.72           H  
ATOM   5235  N   PHE A 366      15.772   6.043  -2.502  1.00  0.74           N  
ATOM   5236  CA  PHE A 366      15.737   7.045  -1.453  1.00  0.74           C  
ATOM   5237  C   PHE A 366      14.273   7.185  -1.049  1.00  0.74           C  
ATOM   5238  O   PHE A 366      13.414   7.450  -1.889  1.00  0.74           O  
ATOM   5239  CB  PHE A 366      16.342   8.343  -1.943  1.00  0.74           C  
ATOM   5240  CG  PHE A 366      17.796   8.173  -2.333  1.00  0.74           C  
ATOM   5241  CD1 PHE A 366      18.133   7.918  -3.650  1.00  0.74           C  
ATOM   5242  CD2 PHE A 366      18.814   8.231  -1.402  1.00  0.74           C  
ATOM   5243  CE1 PHE A 366      19.448   7.758  -4.023  1.00  0.74           C  
ATOM   5244  CE2 PHE A 366      20.135   8.072  -1.780  1.00  0.74           C  
ATOM   5245  CZ  PHE A 366      20.445   7.840  -3.091  1.00  0.74           C  
ATOM   5246  H   PHE A 366      15.481   6.286  -3.444  1.00  0.74           H  
ATOM   5247  HA  PHE A 366      16.315   6.697  -0.605  1.00  0.74           H  
ATOM   5248 1HB  PHE A 366      15.791   8.708  -2.809  1.00  0.74           H  
ATOM   5249 2HB  PHE A 366      16.278   9.099  -1.160  1.00  0.74           H  
ATOM   5250  HD1 PHE A 366      17.342   7.851  -4.396  1.00  0.74           H  
ATOM   5251  HD2 PHE A 366      18.562   8.405  -0.370  1.00  0.74           H  
ATOM   5252  HE1 PHE A 366      19.700   7.566  -5.053  1.00  0.74           H  
ATOM   5253  HE2 PHE A 366      20.935   8.124  -1.042  1.00  0.74           H  
ATOM   5254  HZ  PHE A 366      21.483   7.713  -3.394  1.00  0.74           H  
ATOM   5255  N   VAL A 367      13.991   6.929   0.215  1.00  0.77           N  
ATOM   5256  CA  VAL A 367      12.621   6.806   0.694  1.00  0.77           C  
ATOM   5257  C   VAL A 367      12.163   7.917   1.631  1.00  0.77           C  
ATOM   5258  O   VAL A 367      12.889   8.331   2.547  1.00  0.77           O  
ATOM   5259  CB  VAL A 367      12.477   5.442   1.401  1.00  0.77           C  
ATOM   5260  CG1 VAL A 367      11.162   5.259   1.902  1.00  0.77           C  
ATOM   5261  CG2 VAL A 367      12.775   4.351   0.461  1.00  0.77           C  
ATOM   5262  H   VAL A 367      14.763   6.763   0.852  1.00  0.77           H  
ATOM   5263  HA  VAL A 367      11.959   6.808  -0.174  1.00  0.77           H  
ATOM   5264  HB  VAL A 367      13.169   5.402   2.240  1.00  0.77           H  
ATOM   5265 1HG1 VAL A 367      11.073   4.294   2.381  1.00  0.77           H  
ATOM   5266 2HG1 VAL A 367      10.898   6.034   2.604  1.00  0.77           H  
ATOM   5267 3HG1 VAL A 367      10.520   5.293   1.043  1.00  0.77           H  
ATOM   5268 1HG2 VAL A 367      12.664   3.412   0.988  1.00  0.77           H  
ATOM   5269 2HG2 VAL A 367      12.075   4.385  -0.367  1.00  0.77           H  
ATOM   5270 3HG2 VAL A 367      13.794   4.456   0.094  1.00  0.77           H  
ATOM   5271  N   TYR A 368      10.954   8.416   1.363  1.00  0.82           N  
ATOM   5272  CA  TYR A 368      10.337   9.456   2.185  1.00  0.82           C  
ATOM   5273  C   TYR A 368       8.934   9.043   2.637  1.00  0.82           C  
ATOM   5274  O   TYR A 368       8.165   8.531   1.835  1.00  0.82           O  
ATOM   5275  CB  TYR A 368      10.311  10.731   1.369  1.00  0.82           C  
ATOM   5276  CG  TYR A 368      11.673  11.152   1.049  1.00  0.82           C  
ATOM   5277  CD1 TYR A 368      12.384  10.704  -0.086  1.00  0.82           C  
ATOM   5278  CD2 TYR A 368      12.243  11.959   1.936  1.00  0.82           C  
ATOM   5279  CE1 TYR A 368      13.698  11.132  -0.256  1.00  0.82           C  
ATOM   5280  CE2 TYR A 368      13.483  12.368   1.784  1.00  0.82           C  
ATOM   5281  CZ  TYR A 368      14.238  11.985   0.716  1.00  0.82           C  
ATOM   5282  OH  TYR A 368      15.522  12.452   0.646  1.00  0.82           O  
ATOM   5283  H   TYR A 368      10.454   8.051   0.547  1.00  0.82           H  
ATOM   5284  HA  TYR A 368      10.943   9.609   3.080  1.00  0.82           H  
ATOM   5285 1HB  TYR A 368       9.750  10.586   0.468  1.00  0.82           H  
ATOM   5286 2HB  TYR A 368       9.855  11.516   1.946  1.00  0.82           H  
ATOM   5287  HD1 TYR A 368      11.919  10.031  -0.812  1.00  0.82           H  
ATOM   5288  HD2 TYR A 368      11.680  12.278   2.802  1.00  0.82           H  
ATOM   5289  HE1 TYR A 368      14.285  10.808  -1.115  1.00  0.82           H  
ATOM   5290  HE2 TYR A 368      13.886  13.012   2.535  1.00  0.82           H  
ATOM   5291  HH  TYR A 368      15.680  13.035   1.436  1.00  0.82           H  
ATOM   5292  N   ARG A 369       8.577   9.278   3.910  1.00  0.87           N  
ATOM   5293  CA  ARG A 369       7.258   8.837   4.407  1.00  0.87           C  
ATOM   5294  C   ARG A 369       6.307   9.966   4.736  1.00  0.87           C  
ATOM   5295  O   ARG A 369       5.094   9.771   4.694  1.00  0.87           O  
ATOM   5296  CB  ARG A 369       7.353   7.932   5.642  1.00  0.87           C  
ATOM   5297  CG  ARG A 369       7.908   6.531   5.420  1.00  0.87           C  
ATOM   5298  CD  ARG A 369       7.845   5.633   6.627  1.00  0.87           C  
ATOM   5299  NE  ARG A 369       8.612   6.123   7.753  1.00  0.87           N  
ATOM   5300  CZ  ARG A 369       8.719   5.515   8.945  1.00  0.87           C  
ATOM   5301  NH1 ARG A 369       8.144   4.359   9.180  1.00  0.87           N  
ATOM   5302  NH2 ARG A 369       9.425   6.123   9.871  1.00  0.87           N  
ATOM   5303  H   ARG A 369       9.200   9.792   4.546  1.00  0.87           H  
ATOM   5304  HA  ARG A 369       6.789   8.245   3.623  1.00  0.87           H  
ATOM   5305 1HB  ARG A 369       7.984   8.421   6.390  1.00  0.87           H  
ATOM   5306 2HB  ARG A 369       6.362   7.824   6.081  1.00  0.87           H  
ATOM   5307 1HG  ARG A 369       7.233   6.070   4.720  1.00  0.87           H  
ATOM   5308 2HG  ARG A 369       8.901   6.534   5.010  1.00  0.87           H  
ATOM   5309 1HD  ARG A 369       6.811   5.511   6.945  1.00  0.87           H  
ATOM   5310 2HD  ARG A 369       8.247   4.658   6.350  1.00  0.87           H  
ATOM   5311  HE  ARG A 369       9.093   7.014   7.676  1.00  0.87           H  
ATOM   5312 1HH1 ARG A 369       7.613   3.880   8.430  1.00  0.87           H  
ATOM   5313 2HH1 ARG A 369       8.245   3.926  10.081  1.00  0.87           H  
ATOM   5314 1HH2 ARG A 369       9.856   7.003   9.615  1.00  0.87           H  
ATOM   5315 2HH2 ARG A 369       9.540   5.727  10.790  1.00  0.87           H  
ATOM   5316  N   GLU A 370       6.829  11.137   5.045  1.00  0.91           N  
ATOM   5317  CA  GLU A 370       5.954  12.248   5.387  1.00  0.91           C  
ATOM   5318  C   GLU A 370       6.371  13.496   4.622  1.00  0.91           C  
ATOM   5319  O   GLU A 370       7.527  13.681   4.259  1.00  0.91           O  
ATOM   5320  CB  GLU A 370       5.933  12.470   6.907  1.00  0.91           C  
ATOM   5321  CG  GLU A 370       5.002  13.603   7.412  1.00  0.91           C  
ATOM   5322  CD  GLU A 370       3.534  13.412   7.073  1.00  0.91           C  
ATOM   5323  OE1 GLU A 370       3.169  13.720   5.954  1.00  0.91           O  
ATOM   5324  OE2 GLU A 370       2.785  12.991   7.924  1.00  0.91           O  
ATOM   5325  H   GLU A 370       7.845  11.246   5.100  1.00  0.91           H  
ATOM   5326  HA  GLU A 370       4.938  11.999   5.077  1.00  0.91           H  
ATOM   5327 1HB  GLU A 370       5.630  11.547   7.400  1.00  0.91           H  
ATOM   5328 2HB  GLU A 370       6.946  12.701   7.247  1.00  0.91           H  
ATOM   5329 1HG  GLU A 370       5.090  13.631   8.498  1.00  0.91           H  
ATOM   5330 2HG  GLU A 370       5.342  14.550   7.054  1.00  0.91           H  
ATOM   5331  N   VAL A 371       5.420  14.380   4.398  1.00  0.93           N  
ATOM   5332  CA  VAL A 371       5.665  15.600   3.648  1.00  0.93           C  
ATOM   5333  C   VAL A 371       6.746  16.440   4.319  1.00  0.93           C  
ATOM   5334  O   VAL A 371       7.635  16.993   3.671  1.00  0.93           O  
ATOM   5335  CB  VAL A 371       4.375  16.412   3.567  1.00  0.93           C  
ATOM   5336  CG1 VAL A 371       4.663  17.746   2.949  1.00  0.93           C  
ATOM   5337  CG2 VAL A 371       3.350  15.634   2.803  1.00  0.93           C  
ATOM   5338  H   VAL A 371       4.488  14.184   4.773  1.00  0.93           H  
ATOM   5339  HA  VAL A 371       5.990  15.335   2.641  1.00  0.93           H  
ATOM   5340  HB  VAL A 371       4.000  16.598   4.574  1.00  0.93           H  
ATOM   5341 1HG1 VAL A 371       3.741  18.323   2.907  1.00  0.93           H  
ATOM   5342 2HG1 VAL A 371       5.404  18.281   3.547  1.00  0.93           H  
ATOM   5343 3HG1 VAL A 371       5.049  17.606   1.957  1.00  0.93           H  
ATOM   5344 1HG2 VAL A 371       2.422  16.201   2.746  1.00  0.93           H  
ATOM   5345 2HG2 VAL A 371       3.710  15.437   1.820  1.00  0.93           H  
ATOM   5346 3HG2 VAL A 371       3.169  14.689   3.317  1.00  0.93           H  
ATOM   5347  N   SER A 372       6.681  16.505   5.639  1.00  0.94           N  
ATOM   5348  CA  SER A 372       7.630  17.276   6.418  1.00  0.94           C  
ATOM   5349  C   SER A 372       9.071  16.760   6.312  1.00  0.94           C  
ATOM   5350  O   SER A 372      10.010  17.510   6.589  1.00  0.94           O  
ATOM   5351  CB  SER A 372       7.211  17.308   7.874  1.00  0.94           C  
ATOM   5352  OG  SER A 372       7.306  16.041   8.463  1.00  0.94           O  
ATOM   5353  H   SER A 372       5.938  16.011   6.111  1.00  0.94           H  
ATOM   5354  HA  SER A 372       7.610  18.296   6.044  1.00  0.94           H  
ATOM   5355 1HB  SER A 372       7.848  18.008   8.414  1.00  0.94           H  
ATOM   5356 2HB  SER A 372       6.187  17.671   7.950  1.00  0.94           H  
ATOM   5357  HG  SER A 372       8.180  15.702   8.224  1.00  0.94           H  
ATOM   5358  N   ASP A 373       9.270  15.516   5.833  1.00  0.94           N  
ATOM   5359  CA  ASP A 373      10.604  14.925   5.750  1.00  0.94           C  
ATOM   5360  C   ASP A 373      11.560  15.756   4.908  1.00  0.94           C  
ATOM   5361  O   ASP A 373      12.770  15.614   5.049  1.00  0.94           O  
ATOM   5362  CB  ASP A 373      10.564  13.499   5.168  1.00  0.94           C  
ATOM   5363  CG  ASP A 373       9.943  12.419   6.114  1.00  0.94           C  
ATOM   5364  OD1 ASP A 373       9.784  12.705   7.281  1.00  0.94           O  
ATOM   5365  OD2 ASP A 373       9.587  11.319   5.638  1.00  0.94           O  
ATOM   5366  H   ASP A 373       8.485  14.954   5.513  1.00  0.94           H  
ATOM   5367  HA  ASP A 373      11.013  14.881   6.753  1.00  0.94           H  
ATOM   5368 1HB  ASP A 373      10.005  13.513   4.232  1.00  0.94           H  
ATOM   5369 2HB  ASP A 373      11.583  13.196   4.929  1.00  0.94           H  
ATOM   5370  N   SER A 374      11.049  16.551   3.970  1.00  0.94           N  
ATOM   5371  CA  SER A 374      11.978  17.342   3.188  1.00  0.94           C  
ATOM   5372  C   SER A 374      11.482  18.762   2.945  1.00  0.94           C  
ATOM   5373  O   SER A 374      11.767  19.333   1.897  1.00  0.94           O  
ATOM   5374  CB  SER A 374      12.310  16.653   1.900  1.00  0.94           C  
ATOM   5375  OG  SER A 374      12.807  15.375   2.147  1.00  0.94           O  
ATOM   5376  H   SER A 374      10.035  16.650   3.855  1.00  0.94           H  
ATOM   5377  HA  SER A 374      12.911  17.429   3.752  1.00  0.94           H  
ATOM   5378 1HB  SER A 374      11.468  16.626   1.235  1.00  0.94           H  
ATOM   5379 2HB  SER A 374      13.077  17.219   1.424  1.00  0.94           H  
ATOM   5380  HG  SER A 374      13.466  15.468   2.876  1.00  0.94           H  
ATOM   5381  N   THR A 375      10.747  19.344   3.886  1.00  0.93           N  
ATOM   5382  CA  THR A 375      10.253  20.714   3.673  1.00  0.93           C  
ATOM   5383  C   THR A 375      11.424  21.590   3.225  1.00  0.93           C  
ATOM   5384  O   THR A 375      12.449  21.521   3.877  1.00  0.93           O  
ATOM   5385  CB  THR A 375       9.638  21.277   4.975  1.00  0.93           C  
ATOM   5386  OG1 THR A 375       8.550  20.458   5.356  1.00  0.93           O  
ATOM   5387  CG2 THR A 375       9.140  22.692   4.818  1.00  0.93           C  
ATOM   5388  H   THR A 375      10.537  18.832   4.751  1.00  0.93           H  
ATOM   5389  HA  THR A 375       9.498  20.684   2.911  1.00  0.93           H  
ATOM   5390  HB  THR A 375      10.397  21.253   5.758  1.00  0.93           H  
ATOM   5391  HG1 THR A 375       7.983  20.313   4.570  1.00  0.93           H  
ATOM   5392 1HG2 THR A 375       8.724  23.032   5.762  1.00  0.93           H  
ATOM   5393 2HG2 THR A 375       9.950  23.347   4.527  1.00  0.93           H  
ATOM   5394 3HG2 THR A 375       8.361  22.709   4.062  1.00  0.93           H  
ATOM   5395  N   PRO A 376      11.307  22.461   2.179  1.00  0.91           N  
ATOM   5396  CA  PRO A 376      12.393  23.264   1.605  1.00  0.91           C  
ATOM   5397  C   PRO A 376      13.335  23.929   2.612  1.00  0.91           C  
ATOM   5398  O   PRO A 376      14.551  23.958   2.386  1.00  0.91           O  
ATOM   5399  CB  PRO A 376      11.591  24.340   0.844  1.00  0.91           C  
ATOM   5400  CG  PRO A 376      10.349  23.621   0.385  1.00  0.91           C  
ATOM   5401  CD  PRO A 376       9.991  22.681   1.495  1.00  0.91           C  
ATOM   5402  HA  PRO A 376      12.951  22.652   0.904  1.00  0.91           H  
ATOM   5403 1HB  PRO A 376      11.372  25.190   1.504  1.00  0.91           H  
ATOM   5404 2HB  PRO A 376      12.191  24.730   0.010  1.00  0.91           H  
ATOM   5405 1HG  PRO A 376       9.543  24.355   0.209  1.00  0.91           H  
ATOM   5406 2HG  PRO A 376      10.515  23.132  -0.558  1.00  0.91           H  
ATOM   5407 1HD  PRO A 376       9.256  23.155   2.121  1.00  0.91           H  
ATOM   5408 2HD  PRO A 376       9.625  21.753   1.037  1.00  0.91           H  
ATOM   5409  N   LYS A 377      12.818  24.370   3.760  1.00  0.86           N  
ATOM   5410  CA  LYS A 377      13.639  25.009   4.800  1.00  0.86           C  
ATOM   5411  C   LYS A 377      14.704  24.046   5.345  1.00  0.86           C  
ATOM   5412  O   LYS A 377      15.694  24.451   5.958  1.00  0.86           O  
ATOM   5413  CB  LYS A 377      12.751  25.478   5.951  1.00  0.86           C  
ATOM   5414  CG  LYS A 377      12.141  24.336   6.777  1.00  0.86           C  
ATOM   5415  CD  LYS A 377      11.196  24.857   7.855  1.00  0.86           C  
ATOM   5416  CE  LYS A 377      10.630  23.717   8.697  1.00  0.86           C  
ATOM   5417  NZ  LYS A 377       9.694  24.213   9.750  1.00  0.86           N  
ATOM   5418  H   LYS A 377      11.825  24.294   3.916  1.00  0.86           H  
ATOM   5419  HA  LYS A 377      14.152  25.867   4.363  1.00  0.86           H  
ATOM   5420 1HB  LYS A 377      13.331  26.108   6.624  1.00  0.86           H  
ATOM   5421 2HB  LYS A 377      11.934  26.080   5.557  1.00  0.86           H  
ATOM   5422 1HG  LYS A 377      11.624  23.641   6.130  1.00  0.86           H  
ATOM   5423 2HG  LYS A 377      12.945  23.799   7.277  1.00  0.86           H  
ATOM   5424 1HD  LYS A 377      11.732  25.549   8.506  1.00  0.86           H  
ATOM   5425 2HD  LYS A 377      10.371  25.393   7.385  1.00  0.86           H  
ATOM   5426 1HE  LYS A 377      10.097  23.024   8.047  1.00  0.86           H  
ATOM   5427 2HE  LYS A 377      11.453  23.187   9.177  1.00  0.86           H  
ATOM   5428 1HZ  LYS A 377       9.342  23.432  10.286  1.00  0.86           H  
ATOM   5429 2HZ  LYS A 377      10.184  24.848  10.365  1.00  0.86           H  
ATOM   5430 3HZ  LYS A 377       8.922  24.697   9.314  1.00  0.86           H  
ATOM   5431  N   ALA A 378      14.444  22.765   5.139  1.00  0.81           N  
ATOM   5432  CA  ALA A 378      15.230  21.632   5.545  1.00  0.81           C  
ATOM   5433  C   ALA A 378      15.267  20.606   4.412  1.00  0.81           C  
ATOM   5434  O   ALA A 378      15.131  19.410   4.655  1.00  0.81           O  
ATOM   5435  CB  ALA A 378      14.620  21.004   6.787  1.00  0.81           C  
ATOM   5436  H   ALA A 378      13.618  22.545   4.613  1.00  0.81           H  
ATOM   5437  HA  ALA A 378      16.246  21.967   5.745  1.00  0.81           H  
ATOM   5438 1HB  ALA A 378      15.208  20.147   7.098  1.00  0.81           H  
ATOM   5439 2HB  ALA A 378      14.597  21.739   7.590  1.00  0.81           H  
ATOM   5440 3HB  ALA A 378      13.601  20.680   6.555  1.00  0.81           H  
ATOM   5441  N   ALA A 379      15.455  21.073   3.179  1.00  0.75           N  
ATOM   5442  CA  ALA A 379      15.487  20.177   2.019  1.00  0.75           C  
ATOM   5443  C   ALA A 379      16.592  19.154   2.097  1.00  0.75           C  
ATOM   5444  O   ALA A 379      17.659  19.433   2.649  1.00  0.75           O  
ATOM   5445  CB  ALA A 379      15.703  20.947   0.751  1.00  0.75           C  
ATOM   5446  H   ALA A 379      15.515  22.080   3.027  1.00  0.75           H  
ATOM   5447  HA  ALA A 379      14.526  19.656   1.971  1.00  0.75           H  
ATOM   5448 1HB  ALA A 379      15.693  20.247  -0.081  1.00  0.75           H  
ATOM   5449 2HB  ALA A 379      14.918  21.664   0.648  1.00  0.75           H  
ATOM   5450 3HB  ALA A 379      16.660  21.458   0.791  1.00  0.75           H  
ATOM   5451  N   ASP A 380      16.341  17.976   1.521  1.00  0.69           N  
ATOM   5452  CA  ASP A 380      17.377  16.937   1.457  1.00  0.69           C  
ATOM   5453  C   ASP A 380      18.231  17.041   0.216  1.00  0.69           C  
ATOM   5454  O   ASP A 380      17.809  17.640  -0.778  1.00  0.69           O  
ATOM   5455  CB  ASP A 380      16.820  15.516   1.485  1.00  0.69           C  
ATOM   5456  CG  ASP A 380      16.290  15.155   2.758  1.00  0.69           C  
ATOM   5457  OD1 ASP A 380      16.490  15.886   3.677  1.00  0.69           O  
ATOM   5458  OD2 ASP A 380      15.747  14.105   2.853  1.00  0.69           O  
ATOM   5459  H   ASP A 380      15.433  17.846   1.066  1.00  0.69           H  
ATOM   5460  HA  ASP A 380      18.035  17.054   2.322  1.00  0.69           H  
ATOM   5461 1HB  ASP A 380      16.033  15.415   0.732  1.00  0.69           H  
ATOM   5462 2HB  ASP A 380      17.617  14.807   1.229  1.00  0.69           H  
ATOM   5463  N   THR A 381      19.409  16.419   0.262  1.00  0.65           N  
ATOM   5464  CA  THR A 381      20.247  16.297  -0.926  1.00  0.65           C  
ATOM   5465  C   THR A 381      20.585  14.847  -1.240  1.00  0.65           C  
ATOM   5466  O   THR A 381      21.061  14.120  -0.368  1.00  0.65           O  
ATOM   5467  CB  THR A 381      21.556  17.095  -0.801  1.00  0.65           C  
ATOM   5468  OG1 THR A 381      21.256  18.484  -0.626  1.00  0.65           O  
ATOM   5469  CG2 THR A 381      22.373  16.924  -2.081  1.00  0.65           C  
ATOM   5470  H   THR A 381      19.705  16.000   1.145  1.00  0.65           H  
ATOM   5471  HA  THR A 381      19.703  16.696  -1.766  1.00  0.65           H  
ATOM   5472  HB  THR A 381      22.131  16.738   0.054  1.00  0.65           H  
ATOM   5473  HG1 THR A 381      20.630  18.765  -1.328  1.00  0.65           H  
ATOM   5474 1HG2 THR A 381      23.292  17.497  -2.000  1.00  0.65           H  
ATOM   5475 2HG2 THR A 381      22.613  15.878  -2.227  1.00  0.65           H  
ATOM   5476 3HG2 THR A 381      21.791  17.285  -2.933  1.00  0.65           H  
ATOM   5477  N   LEU A 382      20.358  14.438  -2.489  1.00  0.63           N  
ATOM   5478  CA  LEU A 382      20.713  13.093  -2.928  1.00  0.63           C  
ATOM   5479  C   LEU A 382      21.973  13.176  -3.800  1.00  0.63           C  
ATOM   5480  O   LEU A 382      21.944  13.698  -4.916  1.00  0.63           O  
ATOM   5481  CB  LEU A 382      19.585  12.464  -3.736  1.00  0.63           C  
ATOM   5482  CG  LEU A 382      18.227  12.475  -3.124  1.00  0.63           C  
ATOM   5483  CD1 LEU A 382      17.280  11.760  -4.046  1.00  0.63           C  
ATOM   5484  CD2 LEU A 382      18.253  11.868  -1.804  1.00  0.63           C  
ATOM   5485  H   LEU A 382      19.919  15.090  -3.135  1.00  0.63           H  
ATOM   5486  HA  LEU A 382      20.928  12.471  -2.060  1.00  0.63           H  
ATOM   5487 1HB  LEU A 382      19.516  12.977  -4.676  1.00  0.63           H  
ATOM   5488 2HB  LEU A 382      19.847  11.421  -3.931  1.00  0.63           H  
ATOM   5489  HG  LEU A 382      17.897  13.499  -3.029  1.00  0.63           H  
ATOM   5490 1HD1 LEU A 382      16.287  11.781  -3.614  1.00  0.63           H  
ATOM   5491 2HD1 LEU A 382      17.270  12.251  -5.020  1.00  0.63           H  
ATOM   5492 3HD1 LEU A 382      17.599  10.733  -4.163  1.00  0.63           H  
ATOM   5493 1HD2 LEU A 382      17.246  11.894  -1.382  1.00  0.63           H  
ATOM   5494 2HD2 LEU A 382      18.583  10.863  -1.897  1.00  0.63           H  
ATOM   5495 3HD2 LEU A 382      18.933  12.416  -1.157  1.00  0.63           H  
ATOM   5496  N   MET A 383      23.081  12.695  -3.277  1.00  0.64           N  
ATOM   5497  CA  MET A 383      24.366  12.794  -3.951  1.00  0.64           C  
ATOM   5498  C   MET A 383      24.631  11.617  -4.876  1.00  0.64           C  
ATOM   5499  O   MET A 383      24.290  10.472  -4.552  1.00  0.64           O  
ATOM   5500  CB  MET A 383      25.459  12.881  -2.916  1.00  0.64           C  
ATOM   5501  CG  MET A 383      25.373  14.057  -1.989  1.00  0.64           C  
ATOM   5502  SD  MET A 383      25.518  15.576  -2.853  1.00  0.64           S  
ATOM   5503  CE  MET A 383      27.215  15.475  -3.389  1.00  0.64           C  
ATOM   5504  H   MET A 383      23.038  12.252  -2.364  1.00  0.64           H  
ATOM   5505  HA  MET A 383      24.370  13.699  -4.548  1.00  0.64           H  
ATOM   5506 1HB  MET A 383      25.419  11.997  -2.307  1.00  0.64           H  
ATOM   5507 2HB  MET A 383      26.425  12.902  -3.415  1.00  0.64           H  
ATOM   5508 1HG  MET A 383      24.411  14.035  -1.470  1.00  0.64           H  
ATOM   5509 2HG  MET A 383      26.152  14.007  -1.247  1.00  0.64           H  
ATOM   5510 1HE  MET A 383      27.470  16.367  -3.960  1.00  0.64           H  
ATOM   5511 2HE  MET A 383      27.864  15.408  -2.520  1.00  0.64           H  
ATOM   5512 3HE  MET A 383      27.350  14.588  -4.015  1.00  0.64           H  
ATOM   5513  N   ASP A 384      25.295  11.894  -6.002  1.00  0.66           N  
ATOM   5514  CA  ASP A 384      25.673  10.861  -6.966  1.00  0.66           C  
ATOM   5515  C   ASP A 384      24.488  10.010  -7.419  1.00  0.66           C  
ATOM   5516  O   ASP A 384      24.563   8.782  -7.427  1.00  0.66           O  
ATOM   5517  CB  ASP A 384      26.784   9.971  -6.396  1.00  0.66           C  
ATOM   5518  CG  ASP A 384      28.090  10.760  -6.149  1.00  0.66           C  
ATOM   5519  OD1 ASP A 384      28.380  11.644  -6.924  1.00  0.66           O  
ATOM   5520  OD2 ASP A 384      28.783  10.459  -5.210  1.00  0.66           O  
ATOM   5521  H   ASP A 384      25.532  12.855  -6.205  1.00  0.66           H  
ATOM   5522  HA  ASP A 384      26.069  11.362  -7.850  1.00  0.66           H  
ATOM   5523 1HB  ASP A 384      26.463   9.515  -5.459  1.00  0.66           H  
ATOM   5524 2HB  ASP A 384      26.992   9.160  -7.094  1.00  0.66           H  
ATOM   5525  N   PHE A 385      23.392  10.676  -7.777  1.00  0.68           N  
ATOM   5526  CA  PHE A 385      22.166  10.016  -8.215  1.00  0.68           C  
ATOM   5527  C   PHE A 385      22.218   9.693  -9.706  1.00  0.68           C  
ATOM   5528  O   PHE A 385      22.240  10.593 -10.549  1.00  0.68           O  
ATOM   5529  CB  PHE A 385      21.002  10.953  -7.949  1.00  0.68           C  
ATOM   5530  CG  PHE A 385      19.611  10.424  -8.137  1.00  0.68           C  
ATOM   5531  CD1 PHE A 385      18.875  10.012  -7.032  1.00  0.68           C  
ATOM   5532  CD2 PHE A 385      19.023  10.358  -9.392  1.00  0.68           C  
ATOM   5533  CE1 PHE A 385      17.591   9.549  -7.176  1.00  0.68           C  
ATOM   5534  CE2 PHE A 385      17.735   9.893  -9.536  1.00  0.68           C  
ATOM   5535  CZ  PHE A 385      17.018   9.493  -8.423  1.00  0.68           C  
ATOM   5536  H   PHE A 385      23.405  11.697  -7.777  1.00  0.68           H  
ATOM   5537  HA  PHE A 385      22.042   9.087  -7.654  1.00  0.68           H  
ATOM   5538 1HB  PHE A 385      21.086  11.325  -6.927  1.00  0.68           H  
ATOM   5539 2HB  PHE A 385      21.122  11.804  -8.612  1.00  0.68           H  
ATOM   5540  HD1 PHE A 385      19.331  10.066  -6.042  1.00  0.68           H  
ATOM   5541  HD2 PHE A 385      19.588  10.680 -10.272  1.00  0.68           H  
ATOM   5542  HE1 PHE A 385      17.025   9.227  -6.302  1.00  0.68           H  
ATOM   5543  HE2 PHE A 385      17.281   9.843 -10.530  1.00  0.68           H  
ATOM   5544  HZ  PHE A 385      16.001   9.122  -8.537  1.00  0.68           H  
ATOM   5545  N   GLN A 386      22.281   8.413 -10.037  1.00  0.70           N  
ATOM   5546  CA  GLN A 386      22.383   8.000 -11.438  1.00  0.70           C  
ATOM   5547  C   GLN A 386      21.035   7.687 -12.088  1.00  0.70           C  
ATOM   5548  O   GLN A 386      20.295   6.798 -11.648  1.00  0.70           O  
ATOM   5549  CB  GLN A 386      23.341   6.817 -11.578  1.00  0.70           C  
ATOM   5550  CG  GLN A 386      23.410   6.200 -12.997  1.00  0.70           C  
ATOM   5551  CD  GLN A 386      23.968   7.107 -14.065  1.00  0.70           C  
ATOM   5552  OE1 GLN A 386      25.104   7.596 -13.984  1.00  0.70           O  
ATOM   5553  NE2 GLN A 386      23.159   7.324 -15.106  1.00  0.70           N  
ATOM   5554  H   GLN A 386      22.261   7.709  -9.288  1.00  0.70           H  
ATOM   5555  HA  GLN A 386      22.821   8.827 -11.993  1.00  0.70           H  
ATOM   5556 1HB  GLN A 386      24.346   7.131 -11.299  1.00  0.70           H  
ATOM   5557 2HB  GLN A 386      23.042   6.030 -10.878  1.00  0.70           H  
ATOM   5558 1HG  GLN A 386      24.057   5.335 -12.961  1.00  0.70           H  
ATOM   5559 2HG  GLN A 386      22.403   5.897 -13.298  1.00  0.70           H  
ATOM   5560 1HE2 GLN A 386      23.455   7.908 -15.860  1.00  0.70           H  
ATOM   5561 2HE2 GLN A 386      22.224   6.884 -15.133  1.00  0.70           H  
ATOM   5562  N   THR A 387      20.735   8.430 -13.149  1.00  0.71           N  
ATOM   5563  CA  THR A 387      19.469   8.308 -13.867  1.00  0.71           C  
ATOM   5564  C   THR A 387      19.304   6.869 -14.349  1.00  0.71           C  
ATOM   5565  O   THR A 387      20.245   6.292 -14.907  1.00  0.71           O  
ATOM   5566  CB  THR A 387      19.451   9.237 -15.102  1.00  0.71           C  
ATOM   5567  OG1 THR A 387      19.740  10.575 -14.701  1.00  0.71           O  
ATOM   5568  CG2 THR A 387      18.085   9.221 -15.781  1.00  0.71           C  
ATOM   5569  H   THR A 387      21.399   9.134 -13.448  1.00  0.71           H  
ATOM   5570  HA  THR A 387      18.642   8.559 -13.196  1.00  0.71           H  
ATOM   5571  HB  THR A 387      20.204   8.907 -15.812  1.00  0.71           H  
ATOM   5572  HG1 THR A 387      19.217  10.838 -13.913  1.00  0.71           H  
ATOM   5573 1HG2 THR A 387      18.097   9.883 -16.642  1.00  0.71           H  
ATOM   5574 2HG2 THR A 387      17.848   8.212 -16.106  1.00  0.71           H  
ATOM   5575 3HG2 THR A 387      17.327   9.559 -15.083  1.00  0.71           H  
ATOM   5576  N   GLY A 388      18.142   6.273 -14.079  1.00  0.72           N  
ATOM   5577  CA  GLY A 388      17.832   4.907 -14.488  1.00  0.72           C  
ATOM   5578  C   GLY A 388      18.155   3.846 -13.425  1.00  0.72           C  
ATOM   5579  O   GLY A 388      17.609   2.740 -13.480  1.00  0.72           O  
ATOM   5580  H   GLY A 388      17.394   6.798 -13.607  1.00  0.72           H  
ATOM   5581 1HA  GLY A 388      16.775   4.855 -14.741  1.00  0.72           H  
ATOM   5582 2HA  GLY A 388      18.380   4.678 -15.399  1.00  0.72           H  
ATOM   5583  N   LEU A 389      19.014   4.174 -12.456  1.00  0.71           N  
ATOM   5584  CA  LEU A 389      19.372   3.217 -11.411  1.00  0.71           C  
ATOM   5585  C   LEU A 389      18.850   3.655 -10.066  1.00  0.71           C  
ATOM   5586  O   LEU A 389      18.272   2.867  -9.317  1.00  0.71           O  
ATOM   5587  CB  LEU A 389      20.888   3.058 -11.281  1.00  0.71           C  
ATOM   5588  CG  LEU A 389      21.623   2.504 -12.463  1.00  0.71           C  
ATOM   5589  CD1 LEU A 389      23.099   2.469 -12.123  1.00  0.71           C  
ATOM   5590  CD2 LEU A 389      21.098   1.123 -12.780  1.00  0.71           C  
ATOM   5591  H   LEU A 389      19.424   5.107 -12.433  1.00  0.71           H  
ATOM   5592  HA  LEU A 389      18.935   2.250 -11.652  1.00  0.71           H  
ATOM   5593 1HB  LEU A 389      21.311   4.043 -11.068  1.00  0.71           H  
ATOM   5594 2HB  LEU A 389      21.100   2.418 -10.429  1.00  0.71           H  
ATOM   5595  HG  LEU A 389      21.483   3.161 -13.324  1.00  0.71           H  
ATOM   5596 1HD1 LEU A 389      23.662   2.080 -12.971  1.00  0.71           H  
ATOM   5597 2HD1 LEU A 389      23.439   3.462 -11.887  1.00  0.71           H  
ATOM   5598 3HD1 LEU A 389      23.254   1.824 -11.255  1.00  0.71           H  
ATOM   5599 1HD2 LEU A 389      21.635   0.716 -13.637  1.00  0.71           H  
ATOM   5600 2HD2 LEU A 389      21.242   0.474 -11.916  1.00  0.71           H  
ATOM   5601 3HD2 LEU A 389      20.032   1.183 -13.016  1.00  0.71           H  
ATOM   5602  N   ASP A 390      19.072   4.917  -9.747  1.00  0.71           N  
ATOM   5603  CA  ASP A 390      18.675   5.416  -8.451  1.00  0.71           C  
ATOM   5604  C   ASP A 390      17.259   5.956  -8.527  1.00  0.71           C  
ATOM   5605  O   ASP A 390      16.888   6.603  -9.505  1.00  0.71           O  
ATOM   5606  CB  ASP A 390      19.670   6.455  -7.984  1.00  0.71           C  
ATOM   5607  CG  ASP A 390      21.055   5.832  -7.671  1.00  0.71           C  
ATOM   5608  OD1 ASP A 390      21.122   4.706  -7.180  1.00  0.71           O  
ATOM   5609  OD2 ASP A 390      22.041   6.461  -8.003  1.00  0.71           O  
ATOM   5610  H   ASP A 390      19.533   5.543 -10.407  1.00  0.71           H  
ATOM   5611  HA  ASP A 390      18.686   4.591  -7.745  1.00  0.71           H  
ATOM   5612 1HB  ASP A 390      19.785   7.219  -8.757  1.00  0.71           H  
ATOM   5613 2HB  ASP A 390      19.280   6.935  -7.105  1.00  0.71           H  
ATOM   5614  N   LYS A 391      16.461   5.670  -7.506  1.00  0.72           N  
ATOM   5615  CA  LYS A 391      15.069   6.100  -7.515  1.00  0.72           C  
ATOM   5616  C   LYS A 391      14.681   6.883  -6.268  1.00  0.72           C  
ATOM   5617  O   LYS A 391      15.246   6.675  -5.195  1.00  0.72           O  
ATOM   5618  CB  LYS A 391      14.151   4.869  -7.639  1.00  0.72           C  
ATOM   5619  CG  LYS A 391      14.425   3.991  -8.885  1.00  0.72           C  
ATOM   5620  CD  LYS A 391      14.074   4.712 -10.155  1.00  0.72           C  
ATOM   5621  CE  LYS A 391      14.352   3.885 -11.403  1.00  0.72           C  
ATOM   5622  NZ  LYS A 391      14.106   4.679 -12.658  1.00  0.72           N  
ATOM   5623  H   LYS A 391      16.836   5.124  -6.731  1.00  0.72           H  
ATOM   5624  HA  LYS A 391      14.910   6.748  -8.376  1.00  0.72           H  
ATOM   5625 1HB  LYS A 391      14.269   4.239  -6.755  1.00  0.72           H  
ATOM   5626 2HB  LYS A 391      13.109   5.197  -7.672  1.00  0.72           H  
ATOM   5627 1HG  LYS A 391      15.478   3.702  -8.917  1.00  0.72           H  
ATOM   5628 2HG  LYS A 391      13.826   3.086  -8.819  1.00  0.72           H  
ATOM   5629 1HD  LYS A 391      13.017   4.985 -10.137  1.00  0.72           H  
ATOM   5630 2HD  LYS A 391      14.665   5.623 -10.213  1.00  0.72           H  
ATOM   5631 1HE  LYS A 391      15.398   3.565 -11.390  1.00  0.72           H  
ATOM   5632 2HE  LYS A 391      13.712   3.007 -11.407  1.00  0.72           H  
ATOM   5633 1HZ  LYS A 391      14.308   4.114 -13.460  1.00  0.72           H  
ATOM   5634 2HZ  LYS A 391      13.124   5.003 -12.709  1.00  0.72           H  
ATOM   5635 3HZ  LYS A 391      14.720   5.534 -12.672  1.00  0.72           H  
ATOM   5636  N   ILE A 392      13.689   7.750  -6.413  1.00  0.74           N  
ATOM   5637  CA  ILE A 392      13.094   8.451  -5.283  1.00  0.74           C  
ATOM   5638  C   ILE A 392      11.719   7.840  -5.072  1.00  0.74           C  
ATOM   5639  O   ILE A 392      10.926   7.788  -6.009  1.00  0.74           O  
ATOM   5640  CB  ILE A 392      12.935   9.952  -5.552  1.00  0.74           C  
ATOM   5641  CG1 ILE A 392      14.273  10.581  -5.844  1.00  0.74           C  
ATOM   5642  CG2 ILE A 392      12.281  10.614  -4.358  1.00  0.74           C  
ATOM   5643  CD1 ILE A 392      14.196  12.022  -6.324  1.00  0.74           C  
ATOM   5644  H   ILE A 392      13.315   7.905  -7.348  1.00  0.74           H  
ATOM   5645  HA  ILE A 392      13.695   8.296  -4.387  1.00  0.74           H  
ATOM   5646  HB  ILE A 392      12.309  10.092  -6.428  1.00  0.74           H  
ATOM   5647 1HG1 ILE A 392      14.873  10.527  -4.950  1.00  0.74           H  
ATOM   5648 2HG1 ILE A 392      14.754  10.002  -6.617  1.00  0.74           H  
ATOM   5649 1HG2 ILE A 392      12.149  11.666  -4.560  1.00  0.74           H  
ATOM   5650 2HG2 ILE A 392      11.321  10.155  -4.182  1.00  0.74           H  
ATOM   5651 3HG2 ILE A 392      12.910  10.482  -3.476  1.00  0.74           H  
ATOM   5652 1HD1 ILE A 392      15.203  12.396  -6.522  1.00  0.74           H  
ATOM   5653 2HD1 ILE A 392      13.608  12.071  -7.239  1.00  0.74           H  
ATOM   5654 3HD1 ILE A 392      13.728  12.640  -5.560  1.00  0.74           H  
ATOM   5655  N   ASP A 393      11.464   7.308  -3.892  1.00  0.80           N  
ATOM   5656  CA  ASP A 393      10.210   6.619  -3.637  1.00  0.80           C  
ATOM   5657  C   ASP A 393       9.345   7.376  -2.651  1.00  0.80           C  
ATOM   5658  O   ASP A 393       9.651   7.480  -1.456  1.00  0.80           O  
ATOM   5659  CB  ASP A 393      10.493   5.200  -3.197  1.00  0.80           C  
ATOM   5660  CG  ASP A 393       9.289   4.304  -3.032  1.00  0.80           C  
ATOM   5661  OD1 ASP A 393       8.121   4.744  -3.055  1.00  0.80           O  
ATOM   5662  OD2 ASP A 393       9.556   3.127  -2.898  1.00  0.80           O  
ATOM   5663  H   ASP A 393      12.158   7.381  -3.156  1.00  0.80           H  
ATOM   5664  HA  ASP A 393       9.655   6.568  -4.569  1.00  0.80           H  
ATOM   5665 1HB  ASP A 393      11.148   4.739  -3.933  1.00  0.80           H  
ATOM   5666 2HB  ASP A 393      11.035   5.229  -2.258  1.00  0.80           H  
ATOM   5667  N   LEU A 394       8.294   7.970  -3.190  1.00  0.88           N  
ATOM   5668  CA  LEU A 394       7.408   8.806  -2.425  1.00  0.88           C  
ATOM   5669  C   LEU A 394       6.064   8.117  -2.187  1.00  0.88           C  
ATOM   5670  O   LEU A 394       5.080   8.796  -1.871  1.00  0.88           O  
ATOM   5671  CB  LEU A 394       7.181  10.141  -3.151  1.00  0.88           C  
ATOM   5672  CG  LEU A 394       8.437  10.954  -3.442  1.00  0.88           C  
ATOM   5673  CD1 LEU A 394       8.047  12.250  -4.083  1.00  0.88           C  
ATOM   5674  CD2 LEU A 394       9.216  11.162  -2.198  1.00  0.88           C  
ATOM   5675  H   LEU A 394       8.075   7.813  -4.176  1.00  0.88           H  
ATOM   5676  HA  LEU A 394       7.865   9.007  -1.456  1.00  0.88           H  
ATOM   5677 1HB  LEU A 394       6.694   9.932  -4.108  1.00  0.88           H  
ATOM   5678 2HB  LEU A 394       6.516  10.758  -2.549  1.00  0.88           H  
ATOM   5679  HG  LEU A 394       9.051  10.411  -4.156  1.00  0.88           H  
ATOM   5680 1HD1 LEU A 394       8.936  12.804  -4.285  1.00  0.88           H  
ATOM   5681 2HD1 LEU A 394       7.503  12.056  -5.008  1.00  0.88           H  
ATOM   5682 3HD1 LEU A 394       7.416  12.820  -3.397  1.00  0.88           H  
ATOM   5683 1HD2 LEU A 394      10.116  11.728  -2.425  1.00  0.88           H  
ATOM   5684 2HD2 LEU A 394       8.613  11.706  -1.491  1.00  0.88           H  
ATOM   5685 3HD2 LEU A 394       9.492  10.199  -1.784  1.00  0.88           H  
ATOM   5686  N   THR A 395       5.990   6.781  -2.316  1.00  1.00           N  
ATOM   5687  CA  THR A 395       4.668   6.166  -2.164  1.00  1.00           C  
ATOM   5688  C   THR A 395       4.081   6.242  -0.752  1.00  1.00           C  
ATOM   5689  O   THR A 395       2.887   6.068  -0.584  1.00  1.00           O  
ATOM   5690  CB  THR A 395       4.600   4.710  -2.700  1.00  1.00           C  
ATOM   5691  OG1 THR A 395       5.497   3.815  -2.042  1.00  1.00           O  
ATOM   5692  CG2 THR A 395       4.943   4.748  -4.087  1.00  1.00           C  
ATOM   5693  H   THR A 395       6.817   6.212  -2.564  1.00  1.00           H  
ATOM   5694  HA  THR A 395       4.000   6.721  -2.813  1.00  1.00           H  
ATOM   5695  HB  THR A 395       3.581   4.337  -2.586  1.00  1.00           H  
ATOM   5696  HG1 THR A 395       6.441   4.085  -2.306  1.00  1.00           H  
ATOM   5697 1HG2 THR A 395       4.875   3.751  -4.522  1.00  1.00           H  
ATOM   5698 2HG2 THR A 395       4.263   5.407  -4.554  1.00  1.00           H  
ATOM   5699 3HG2 THR A 395       5.958   5.130  -4.191  1.00  1.00           H  
ATOM   5700  N   GLY A 396       4.883   6.542   0.258  1.00  1.15           N  
ATOM   5701  CA  GLY A 396       4.354   6.694   1.605  1.00  1.15           C  
ATOM   5702  C   GLY A 396       3.799   8.108   1.829  1.00  1.15           C  
ATOM   5703  O   GLY A 396       3.145   8.368   2.836  1.00  1.15           O  
ATOM   5704  H   GLY A 396       5.868   6.663   0.087  1.00  1.15           H  
ATOM   5705 1HA  GLY A 396       3.566   5.959   1.773  1.00  1.15           H  
ATOM   5706 2HA  GLY A 396       5.143   6.492   2.327  1.00  1.15           H  
ATOM   5707  N   ILE A 397       4.054   9.013   0.875  1.00  1.34           N  
ATOM   5708  CA  ILE A 397       3.622  10.404   0.951  1.00  1.34           C  
ATOM   5709  C   ILE A 397       2.497  10.659  -0.038  1.00  1.34           C  
ATOM   5710  O   ILE A 397       1.595  11.448   0.216  1.00  1.34           O  
ATOM   5711  CB  ILE A 397       4.726  11.417   0.685  1.00  1.34           C  
ATOM   5712  CG1 ILE A 397       5.798  11.301   1.658  1.00  1.34           C  
ATOM   5713  CG2 ILE A 397       4.135  12.737   0.890  1.00  1.34           C  
ATOM   5714  CD1 ILE A 397       6.978  12.148   1.346  1.00  1.34           C  
ATOM   5715  H   ILE A 397       4.571   8.733   0.050  1.00  1.34           H  
ATOM   5716  HA  ILE A 397       3.242  10.593   1.955  1.00  1.34           H  
ATOM   5717  HB  ILE A 397       5.126  11.304  -0.324  1.00  1.34           H  
ATOM   5718 1HG1 ILE A 397       5.403  11.598   2.609  1.00  1.34           H  
ATOM   5719 2HG1 ILE A 397       6.120  10.263   1.721  1.00  1.34           H  
ATOM   5720 1HG2 ILE A 397       4.891  13.500   0.731  1.00  1.34           H  
ATOM   5721 2HG2 ILE A 397       3.315  12.860   0.204  1.00  1.34           H  
ATOM   5722 3HG2 ILE A 397       3.763  12.800   1.909  1.00  1.34           H  
ATOM   5723 1HD1 ILE A 397       7.708  12.020   2.131  1.00  1.34           H  
ATOM   5724 2HD1 ILE A 397       7.397  11.850   0.398  1.00  1.34           H  
ATOM   5725 3HD1 ILE A 397       6.680  13.195   1.301  1.00  1.34           H  
ATOM   5726  N   THR A 398       2.584  10.001  -1.195  1.00  1.51           N  
ATOM   5727  CA  THR A 398       1.651  10.143  -2.310  1.00  1.51           C  
ATOM   5728  C   THR A 398       0.215   9.840  -1.862  1.00  1.51           C  
ATOM   5729  O   THR A 398      -0.752  10.295  -2.482  1.00  1.51           O  
ATOM   5730  CB  THR A 398       2.031   9.161  -3.444  1.00  1.51           C  
ATOM   5731  OG1 THR A 398       1.512   9.597  -4.696  1.00  1.51           O  
ATOM   5732  CG2 THR A 398       1.435   7.797  -3.159  1.00  1.51           C  
ATOM   5733  H   THR A 398       3.377   9.383  -1.333  1.00  1.51           H  
ATOM   5734  HA  THR A 398       1.696  11.169  -2.681  1.00  1.51           H  
ATOM   5735  HB  THR A 398       3.114   9.079  -3.507  1.00  1.51           H  
ATOM   5736  HG1 THR A 398       1.720   8.901  -5.374  1.00  1.51           H  
ATOM   5737 1HG2 THR A 398       1.708   7.098  -3.939  1.00  1.51           H  
ATOM   5738 2HG2 THR A 398       1.799   7.437  -2.221  1.00  1.51           H  
ATOM   5739 3HG2 THR A 398       0.353   7.873  -3.119  1.00  1.51           H  
ATOM   5740  N   HIS A 399       0.043   9.114  -0.746  1.00  1.61           N  
ATOM   5741  CA  HIS A 399      -1.282   8.762  -0.231  1.00  1.61           C  
ATOM   5742  C   HIS A 399      -1.960   9.946   0.473  1.00  1.61           C  
ATOM   5743  O   HIS A 399      -2.262   9.905   1.665  1.00  1.61           O  
ATOM   5744  CB  HIS A 399      -1.122   7.665   0.800  1.00  1.61           C  
ATOM   5745  CG  HIS A 399      -0.595   6.396   0.287  1.00  1.61           C  
ATOM   5746  ND1 HIS A 399       0.134   5.570   1.075  1.00  1.61           N  
ATOM   5747  CD2 HIS A 399      -0.705   5.772  -0.915  1.00  1.61           C  
ATOM   5748  CE1 HIS A 399       0.477   4.503   0.401  1.00  1.61           C  
ATOM   5749  NE2 HIS A 399      -0.023   4.584  -0.812  1.00  1.61           N  
ATOM   5750  H   HIS A 399       0.865   8.783  -0.260  1.00  1.61           H  
ATOM   5751  HA  HIS A 399      -1.923   8.422  -1.043  1.00  1.61           H  
ATOM   5752 1HB  HIS A 399      -0.448   8.011   1.589  1.00  1.61           H  
ATOM   5753 2HB  HIS A 399      -2.078   7.477   1.260  1.00  1.61           H  
ATOM   5754  HD2 HIS A 399      -1.238   6.136  -1.790  1.00  1.61           H  
ATOM   5755  HE1 HIS A 399       1.059   3.692   0.792  1.00  1.61           H  
ATOM   5756  HE2 HIS A 399       0.091   3.851  -1.535  1.00  1.61           H  
ATOM   5757  N   LEU A 400      -2.164  10.991  -0.302  1.00  1.61           N  
ATOM   5758  CA  LEU A 400      -2.792  12.249   0.039  1.00  1.61           C  
ATOM   5759  C   LEU A 400      -3.694  12.622  -1.124  1.00  1.61           C  
ATOM   5760  O   LEU A 400      -4.900  12.823  -0.972  1.00  1.61           O  
ATOM   5761  CB  LEU A 400      -1.714  13.325   0.292  1.00  1.61           C  
ATOM   5762  CG  LEU A 400      -0.820  13.096   1.535  1.00  1.61           C  
ATOM   5763  CD1 LEU A 400       0.297  14.114   1.564  1.00  1.61           C  
ATOM   5764  CD2 LEU A 400      -1.674  13.208   2.781  1.00  1.61           C  
ATOM   5765  H   LEU A 400      -1.859  10.870  -1.252  1.00  1.61           H  
ATOM   5766  HA  LEU A 400      -3.397  12.122   0.935  1.00  1.61           H  
ATOM   5767 1HB  LEU A 400      -1.051  13.365  -0.573  1.00  1.61           H  
ATOM   5768 2HB  LEU A 400      -2.201  14.293   0.397  1.00  1.61           H  
ATOM   5769  HG  LEU A 400      -0.377  12.108   1.496  1.00  1.61           H  
ATOM   5770 1HD1 LEU A 400       0.917  13.937   2.439  1.00  1.61           H  
ATOM   5771 2HD1 LEU A 400       0.898  13.997   0.674  1.00  1.61           H  
ATOM   5772 3HD1 LEU A 400      -0.114  15.119   1.605  1.00  1.61           H  
ATOM   5773 1HD2 LEU A 400      -1.052  13.040   3.661  1.00  1.61           H  
ATOM   5774 2HD2 LEU A 400      -2.118  14.201   2.831  1.00  1.61           H  
ATOM   5775 3HD2 LEU A 400      -2.465  12.456   2.747  1.00  1.61           H  
ATOM   5776  N   SER A 401      -3.062  12.716  -2.298  1.00  1.51           N  
ATOM   5777  CA  SER A 401      -3.720  13.090  -3.539  1.00  1.51           C  
ATOM   5778  C   SER A 401      -3.192  12.363  -4.781  1.00  1.51           C  
ATOM   5779  O   SER A 401      -3.759  12.508  -5.867  1.00  1.51           O  
ATOM   5780  CB  SER A 401      -3.506  14.565  -3.763  1.00  1.51           C  
ATOM   5781  OG  SER A 401      -2.132  14.826  -3.910  1.00  1.51           O  
ATOM   5782  H   SER A 401      -2.070  12.533  -2.322  1.00  1.51           H  
ATOM   5783  HA  SER A 401      -4.784  12.877  -3.440  1.00  1.51           H  
ATOM   5784 1HB  SER A 401      -4.037  14.882  -4.660  1.00  1.51           H  
ATOM   5785 2HB  SER A 401      -3.904  15.133  -2.923  1.00  1.51           H  
ATOM   5786  HG  SER A 401      -1.790  14.199  -4.615  1.00  1.51           H  
ATOM   5787  N   GLY A 402      -2.074  11.645  -4.653  1.00  1.34           N  
ATOM   5788  CA  GLY A 402      -1.380  11.136  -5.819  1.00  1.34           C  
ATOM   5789  C   GLY A 402      -0.555  12.308  -6.322  1.00  1.34           C  
ATOM   5790  O   GLY A 402      -0.749  13.430  -5.831  1.00  1.34           O  
ATOM   5791  H   GLY A 402      -1.653  11.442  -3.754  1.00  1.34           H  
ATOM   5792 1HA  GLY A 402      -0.741  10.299  -5.544  1.00  1.34           H  
ATOM   5793 2HA  GLY A 402      -2.088  10.804  -6.577  1.00  1.34           H  
ATOM   5794  N   LEU A 403       0.363  12.077  -7.266  1.00  1.17           N  
ATOM   5795  CA  LEU A 403       1.137  13.197  -7.795  1.00  1.17           C  
ATOM   5796  C   LEU A 403       0.852  13.481  -9.260  1.00  1.17           C  
ATOM   5797  O   LEU A 403       0.707  12.568 -10.076  1.00  1.17           O  
ATOM   5798  CB  LEU A 403       2.648  13.016  -7.600  1.00  1.17           C  
ATOM   5799  CG  LEU A 403       3.133  12.917  -6.152  1.00  1.17           C  
ATOM   5800  CD1 LEU A 403       4.654  12.760  -6.115  1.00  1.17           C  
ATOM   5801  CD2 LEU A 403       2.726  14.139  -5.432  1.00  1.17           C  
ATOM   5802  H   LEU A 403       0.501  11.143  -7.624  1.00  1.17           H  
ATOM   5803  HA  LEU A 403       0.855  14.081  -7.236  1.00  1.17           H  
ATOM   5804 1HB  LEU A 403       2.953  12.112  -8.112  1.00  1.17           H  
ATOM   5805 2HB  LEU A 403       3.158  13.864  -8.064  1.00  1.17           H  
ATOM   5806  HG  LEU A 403       2.687  12.042  -5.673  1.00  1.17           H  
ATOM   5807 1HD1 LEU A 403       4.983  12.691  -5.076  1.00  1.17           H  
ATOM   5808 2HD1 LEU A 403       4.951  11.877  -6.638  1.00  1.17           H  
ATOM   5809 3HD1 LEU A 403       5.117  13.628  -6.587  1.00  1.17           H  
ATOM   5810 1HD2 LEU A 403       3.066  14.065  -4.416  1.00  1.17           H  
ATOM   5811 2HD2 LEU A 403       3.173  15.000  -5.916  1.00  1.17           H  
ATOM   5812 3HD2 LEU A 403       1.646  14.246  -5.449  1.00  1.17           H  
ATOM   5813  N   ASN A 404       0.801  14.768  -9.576  1.00  1.02           N  
ATOM   5814  CA  ASN A 404       0.600  15.267 -10.934  1.00  1.02           C  
ATOM   5815  C   ASN A 404       1.880  15.915 -11.442  1.00  1.02           C  
ATOM   5816  O   ASN A 404       2.235  17.014 -11.020  1.00  1.02           O  
ATOM   5817  CB  ASN A 404      -0.565  16.241 -10.985  1.00  1.02           C  
ATOM   5818  CG  ASN A 404      -0.882  16.742 -12.373  1.00  1.02           C  
ATOM   5819  OD1 ASN A 404      -0.906  15.975 -13.347  1.00  1.02           O  
ATOM   5820  ND2 ASN A 404      -1.122  18.028 -12.477  1.00  1.02           N  
ATOM   5821  H   ASN A 404       0.925  15.438  -8.815  1.00  1.02           H  
ATOM   5822  HA  ASN A 404       0.379  14.424 -11.590  1.00  1.02           H  
ATOM   5823 1HB  ASN A 404      -1.453  15.755 -10.580  1.00  1.02           H  
ATOM   5824 2HB  ASN A 404      -0.357  17.100 -10.353  1.00  1.02           H  
ATOM   5825 1HD2 ASN A 404      -1.333  18.426 -13.367  1.00  1.02           H  
ATOM   5826 2HD2 ASN A 404      -1.070  18.632 -11.646  1.00  1.02           H  
ATOM   5827  N   PHE A 405       2.594  15.242 -12.329  1.00  0.91           N  
ATOM   5828  CA  PHE A 405       3.864  15.806 -12.759  1.00  0.91           C  
ATOM   5829  C   PHE A 405       3.678  16.857 -13.846  1.00  0.91           C  
ATOM   5830  O   PHE A 405       3.104  16.606 -14.909  1.00  0.91           O  
ATOM   5831  CB  PHE A 405       4.841  14.702 -13.149  1.00  0.91           C  
ATOM   5832  CG  PHE A 405       5.372  13.995 -11.915  1.00  0.91           C  
ATOM   5833  CD1 PHE A 405       4.698  12.921 -11.345  1.00  0.91           C  
ATOM   5834  CD2 PHE A 405       6.556  14.428 -11.315  1.00  0.91           C  
ATOM   5835  CE1 PHE A 405       5.192  12.303 -10.210  1.00  0.91           C  
ATOM   5836  CE2 PHE A 405       7.044  13.809 -10.186  1.00  0.91           C  
ATOM   5837  CZ  PHE A 405       6.359  12.747  -9.633  1.00  0.91           C  
ATOM   5838  H   PHE A 405       2.271  14.351 -12.680  1.00  0.91           H  
ATOM   5839  HA  PHE A 405       4.308  16.302 -11.904  1.00  0.91           H  
ATOM   5840 1HB  PHE A 405       4.351  13.972 -13.789  1.00  0.91           H  
ATOM   5841 2HB  PHE A 405       5.682  15.127 -13.697  1.00  0.91           H  
ATOM   5842  HD1 PHE A 405       3.769  12.569 -11.797  1.00  0.91           H  
ATOM   5843  HD2 PHE A 405       7.092  15.276 -11.750  1.00  0.91           H  
ATOM   5844  HE1 PHE A 405       4.654  11.464  -9.771  1.00  0.91           H  
ATOM   5845  HE2 PHE A 405       7.962  14.164  -9.734  1.00  0.91           H  
ATOM   5846  HZ  PHE A 405       6.731  12.259  -8.743  1.00  0.91           H  
ATOM   5847  N   VAL A 406       4.153  18.050 -13.513  1.00  0.83           N  
ATOM   5848  CA  VAL A 406       4.044  19.280 -14.287  1.00  0.83           C  
ATOM   5849  C   VAL A 406       5.409  19.939 -14.465  1.00  0.83           C  
ATOM   5850  O   VAL A 406       6.374  19.554 -13.811  1.00  0.83           O  
ATOM   5851  CB  VAL A 406       3.089  20.257 -13.560  1.00  0.83           C  
ATOM   5852  CG1 VAL A 406       1.687  19.667 -13.432  1.00  0.83           C  
ATOM   5853  CG2 VAL A 406       3.624  20.513 -12.145  1.00  0.83           C  
ATOM   5854  H   VAL A 406       4.614  18.108 -12.606  1.00  0.83           H  
ATOM   5855  HA  VAL A 406       3.636  19.039 -15.267  1.00  0.83           H  
ATOM   5856  HB  VAL A 406       3.027  21.189 -14.118  1.00  0.83           H  
ATOM   5857 1HG1 VAL A 406       1.041  20.376 -12.906  1.00  0.83           H  
ATOM   5858 2HG1 VAL A 406       1.280  19.467 -14.421  1.00  0.83           H  
ATOM   5859 3HG1 VAL A 406       1.729  18.744 -12.866  1.00  0.83           H  
ATOM   5860 1HG2 VAL A 406       2.957  21.199 -11.626  1.00  0.83           H  
ATOM   5861 2HG2 VAL A 406       3.655  19.577 -11.608  1.00  0.83           H  
ATOM   5862 3HG2 VAL A 406       4.620  20.937 -12.197  1.00  0.83           H  
ATOM   5863  N   ASN A 407       5.497  20.937 -15.349  1.00  0.78           N  
ATOM   5864  CA  ASN A 407       6.760  21.663 -15.523  1.00  0.78           C  
ATOM   5865  C   ASN A 407       6.859  22.878 -14.592  1.00  0.78           C  
ATOM   5866  O   ASN A 407       7.877  23.569 -14.552  1.00  0.78           O  
ATOM   5867  CB  ASN A 407       6.908  22.096 -16.968  1.00  0.78           C  
ATOM   5868  CG  ASN A 407       7.116  20.929 -17.895  1.00  0.78           C  
ATOM   5869  OD1 ASN A 407       7.721  19.917 -17.521  1.00  0.78           O  
ATOM   5870  ND2 ASN A 407       6.618  21.046 -19.098  1.00  0.78           N  
ATOM   5871  H   ASN A 407       4.688  21.202 -15.892  1.00  0.78           H  
ATOM   5872  HA  ASN A 407       7.584  20.994 -15.271  1.00  0.78           H  
ATOM   5873 1HB  ASN A 407       6.016  22.643 -17.277  1.00  0.78           H  
ATOM   5874 2HB  ASN A 407       7.756  22.775 -17.057  1.00  0.78           H  
ATOM   5875 1HD2 ASN A 407       6.723  20.300 -19.757  1.00  0.78           H  
ATOM   5876 2HD2 ASN A 407       6.134  21.880 -19.360  1.00  0.78           H  
ATOM   5877  N   ALA A 408       5.791  23.128 -13.848  1.00  0.73           N  
ATOM   5878  CA  ALA A 408       5.709  24.215 -12.879  1.00  0.73           C  
ATOM   5879  C   ALA A 408       4.497  23.983 -12.000  1.00  0.73           C  
ATOM   5880  O   ALA A 408       3.491  23.462 -12.474  1.00  0.73           O  
ATOM   5881  CB  ALA A 408       5.612  25.561 -13.573  1.00  0.73           C  
ATOM   5882  H   ALA A 408       5.001  22.513 -13.945  1.00  0.73           H  
ATOM   5883  HA  ALA A 408       6.598  24.191 -12.250  1.00  0.73           H  
ATOM   5884 1HB  ALA A 408       5.549  26.349 -12.823  1.00  0.73           H  
ATOM   5885 2HB  ALA A 408       6.491  25.723 -14.195  1.00  0.73           H  
ATOM   5886 3HB  ALA A 408       4.719  25.583 -14.194  1.00  0.73           H  
ATOM   5887  N   PHE A 409       4.531  24.436 -10.757  1.00  0.70           N  
ATOM   5888  CA  PHE A 409       3.342  24.274  -9.931  1.00  0.70           C  
ATOM   5889  C   PHE A 409       2.182  25.068 -10.514  1.00  0.70           C  
ATOM   5890  O   PHE A 409       2.371  26.213 -10.929  1.00  0.70           O  
ATOM   5891  CB  PHE A 409       3.590  24.753  -8.501  1.00  0.70           C  
ATOM   5892  CG  PHE A 409       4.497  23.898  -7.714  1.00  0.70           C  
ATOM   5893  CD1 PHE A 409       5.635  24.418  -7.131  1.00  0.70           C  
ATOM   5894  CD2 PHE A 409       4.232  22.560  -7.574  1.00  0.70           C  
ATOM   5895  CE1 PHE A 409       6.459  23.610  -6.400  1.00  0.70           C  
ATOM   5896  CE2 PHE A 409       5.057  21.759  -6.858  1.00  0.70           C  
ATOM   5897  CZ  PHE A 409       6.155  22.284  -6.264  1.00  0.70           C  
ATOM   5898  H   PHE A 409       5.363  24.869 -10.383  1.00  0.70           H  
ATOM   5899  HA  PHE A 409       3.062  23.217  -9.915  1.00  0.70           H  
ATOM   5900 1HB  PHE A 409       3.998  25.764  -8.512  1.00  0.70           H  
ATOM   5901 2HB  PHE A 409       2.642  24.794  -7.977  1.00  0.70           H  
ATOM   5902  HD1 PHE A 409       5.863  25.482  -7.244  1.00  0.70           H  
ATOM   5903  HD2 PHE A 409       3.350  22.154  -8.040  1.00  0.70           H  
ATOM   5904  HE1 PHE A 409       7.351  24.021  -5.929  1.00  0.70           H  
ATOM   5905  HE2 PHE A 409       4.841  20.709  -6.751  1.00  0.70           H  
ATOM   5906  HZ  PHE A 409       6.782  21.650  -5.693  1.00  0.70           H  
ATOM   5907  N   THR A 410       0.968  24.498 -10.478  1.00  0.68           N  
ATOM   5908  CA  THR A 410      -0.205  25.211 -10.987  1.00  0.68           C  
ATOM   5909  C   THR A 410      -1.038  25.762  -9.841  1.00  0.68           C  
ATOM   5910  O   THR A 410      -2.008  26.491 -10.043  1.00  0.68           O  
ATOM   5911  CB  THR A 410      -1.123  24.279 -11.781  1.00  0.68           C  
ATOM   5912  OG1 THR A 410      -1.706  23.309 -10.896  1.00  0.68           O  
ATOM   5913  CG2 THR A 410      -0.298  23.537 -12.845  1.00  0.68           C  
ATOM   5914  H   THR A 410       0.847  23.529 -10.152  1.00  0.68           H  
ATOM   5915  HA  THR A 410       0.122  26.038 -11.616  1.00  0.68           H  
ATOM   5916  HB  THR A 410      -1.914  24.858 -12.254  1.00  0.68           H  
ATOM   5917  HG1 THR A 410      -1.031  22.646 -10.661  1.00  0.68           H  
ATOM   5918 1HG2 THR A 410      -0.942  22.865 -13.407  1.00  0.68           H  
ATOM   5919 2HG2 THR A 410       0.159  24.257 -13.523  1.00  0.68           H  
ATOM   5920 3HG2 THR A 410       0.489  22.956 -12.351  1.00  0.68           H  
ATOM   5921  N   GLY A 411      -0.668  25.360  -8.634  1.00  0.67           N  
ATOM   5922  CA  GLY A 411      -1.405  25.675  -7.417  1.00  0.67           C  
ATOM   5923  C   GLY A 411      -2.280  24.499  -6.978  1.00  0.67           C  
ATOM   5924  O   GLY A 411      -2.809  24.493  -5.870  1.00  0.67           O  
ATOM   5925  H   GLY A 411       0.154  24.778  -8.569  1.00  0.67           H  
ATOM   5926 1HA  GLY A 411      -0.704  25.920  -6.621  1.00  0.67           H  
ATOM   5927 2HA  GLY A 411      -2.026  26.555  -7.580  1.00  0.67           H  
ATOM   5928  N   GLN A 412      -2.448  23.498  -7.839  1.00  0.68           N  
ATOM   5929  CA  GLN A 412      -3.231  22.322  -7.468  1.00  0.68           C  
ATOM   5930  C   GLN A 412      -2.475  21.368  -6.543  1.00  0.68           C  
ATOM   5931  O   GLN A 412      -1.349  20.953  -6.828  1.00  0.68           O  
ATOM   5932  CB  GLN A 412      -3.698  21.586  -8.723  1.00  0.68           C  
ATOM   5933  CG  GLN A 412      -4.378  20.240  -8.486  1.00  0.68           C  
ATOM   5934  CD  GLN A 412      -5.700  20.299  -7.751  1.00  0.68           C  
ATOM   5935  OE1 GLN A 412      -6.643  21.012  -8.123  1.00  0.68           O  
ATOM   5936  NE2 GLN A 412      -5.771  19.509  -6.680  1.00  0.68           N  
ATOM   5937  H   GLN A 412      -2.041  23.538  -8.779  1.00  0.68           H  
ATOM   5938  HA  GLN A 412      -4.116  22.663  -6.933  1.00  0.68           H  
ATOM   5939 1HB  GLN A 412      -4.380  22.221  -9.283  1.00  0.68           H  
ATOM   5940 2HB  GLN A 412      -2.831  21.397  -9.364  1.00  0.68           H  
ATOM   5941 1HG  GLN A 412      -4.557  19.783  -9.458  1.00  0.68           H  
ATOM   5942 2HG  GLN A 412      -3.698  19.616  -7.919  1.00  0.68           H  
ATOM   5943 1HE2 GLN A 412      -6.605  19.469  -6.132  1.00  0.68           H  
ATOM   5944 2HE2 GLN A 412      -4.950  18.935  -6.431  1.00  0.68           H  
ATOM   5945  N   ALA A 413      -3.095  21.029  -5.415  1.00  0.70           N  
ATOM   5946  CA  ALA A 413      -2.447  20.109  -4.491  1.00  0.70           C  
ATOM   5947  C   ALA A 413      -2.171  18.800  -5.215  1.00  0.70           C  
ATOM   5948  O   ALA A 413      -3.038  18.282  -5.932  1.00  0.70           O  
ATOM   5949  CB  ALA A 413      -3.316  19.868  -3.274  1.00  0.70           C  
ATOM   5950  H   ALA A 413      -4.011  21.407  -5.209  1.00  0.70           H  
ATOM   5951  HA  ALA A 413      -1.493  20.537  -4.177  1.00  0.70           H  
ATOM   5952 1HB  ALA A 413      -2.811  19.177  -2.614  1.00  0.70           H  
ATOM   5953 2HB  ALA A 413      -3.496  20.804  -2.754  1.00  0.70           H  
ATOM   5954 3HB  ALA A 413      -4.264  19.437  -3.583  1.00  0.70           H  
ATOM   5955  N   GLY A 414      -0.985  18.250  -4.975  1.00  0.72           N  
ATOM   5956  CA  GLY A 414      -0.509  17.016  -5.590  1.00  0.72           C  
ATOM   5957  C   GLY A 414       0.461  17.310  -6.744  1.00  0.72           C  
ATOM   5958  O   GLY A 414       1.190  16.426  -7.198  1.00  0.72           O  
ATOM   5959  H   GLY A 414      -0.338  18.742  -4.369  1.00  0.72           H  
ATOM   5960 1HA  GLY A 414      -0.009  16.407  -4.836  1.00  0.72           H  
ATOM   5961 2HA  GLY A 414      -1.355  16.435  -5.957  1.00  0.72           H  
ATOM   5962  N   ASP A 415       0.509  18.554  -7.222  1.00  0.74           N  
ATOM   5963  CA  ASP A 415       1.454  18.849  -8.293  1.00  0.74           C  
ATOM   5964  C   ASP A 415       2.888  18.590  -7.878  1.00  0.74           C  
ATOM   5965  O   ASP A 415       3.306  18.893  -6.754  1.00  0.74           O  
ATOM   5966  CB  ASP A 415       1.392  20.293  -8.778  1.00  0.74           C  
ATOM   5967  CG  ASP A 415       0.242  20.670  -9.650  1.00  0.74           C  
ATOM   5968  OD1 ASP A 415      -0.524  19.830 -10.100  1.00  0.74           O  
ATOM   5969  OD2 ASP A 415       0.148  21.861  -9.906  1.00  0.74           O  
ATOM   5970  H   ASP A 415      -0.107  19.288  -6.865  1.00  0.74           H  
ATOM   5971  HA  ASP A 415       1.229  18.205  -9.134  1.00  0.74           H  
ATOM   5972 1HB  ASP A 415       1.361  20.944  -7.902  1.00  0.74           H  
ATOM   5973 2HB  ASP A 415       2.311  20.511  -9.317  1.00  0.74           H  
ATOM   5974  N   ALA A 416       3.668  18.104  -8.829  1.00  0.74           N  
ATOM   5975  CA  ALA A 416       5.079  17.871  -8.605  1.00  0.74           C  
ATOM   5976  C   ALA A 416       5.873  18.325  -9.808  1.00  0.74           C  
ATOM   5977  O   ALA A 416       5.461  18.119 -10.946  1.00  0.74           O  
ATOM   5978  CB  ALA A 416       5.329  16.400  -8.347  1.00  0.74           C  
ATOM   5979  H   ALA A 416       3.243  17.854  -9.720  1.00  0.74           H  
ATOM   5980  HA  ALA A 416       5.391  18.455  -7.751  1.00  0.74           H  
ATOM   5981 1HB  ALA A 416       6.389  16.240  -8.176  1.00  0.74           H  
ATOM   5982 2HB  ALA A 416       4.761  16.085  -7.476  1.00  0.74           H  
ATOM   5983 3HB  ALA A 416       5.007  15.827  -9.209  1.00  0.74           H  
ATOM   5984  N   VAL A 417       7.024  18.916  -9.563  1.00  0.75           N  
ATOM   5985  CA  VAL A 417       7.851  19.395 -10.658  1.00  0.75           C  
ATOM   5986  C   VAL A 417       9.289  18.946 -10.528  1.00  0.75           C  
ATOM   5987  O   VAL A 417       9.855  18.910  -9.433  1.00  0.75           O  
ATOM   5988  CB  VAL A 417       7.732  20.938 -10.748  1.00  0.75           C  
ATOM   5989  CG1 VAL A 417       8.158  21.565  -9.463  1.00  0.75           C  
ATOM   5990  CG2 VAL A 417       8.586  21.473 -11.890  1.00  0.75           C  
ATOM   5991  H   VAL A 417       7.308  19.055  -8.593  1.00  0.75           H  
ATOM   5992  HA  VAL A 417       7.460  18.983 -11.588  1.00  0.75           H  
ATOM   5993  HB  VAL A 417       6.687  21.197 -10.923  1.00  0.75           H  
ATOM   5994 1HG1 VAL A 417       8.051  22.648  -9.523  1.00  0.75           H  
ATOM   5995 2HG1 VAL A 417       7.531  21.181  -8.657  1.00  0.75           H  
ATOM   5996 3HG1 VAL A 417       9.199  21.313  -9.274  1.00  0.75           H  
ATOM   5997 1HG2 VAL A 417       8.475  22.552 -11.955  1.00  0.75           H  
ATOM   5998 2HG2 VAL A 417       9.633  21.237 -11.721  1.00  0.75           H  
ATOM   5999 3HG2 VAL A 417       8.264  21.020 -12.821  1.00  0.75           H  
ATOM   6000  N   VAL A 418       9.880  18.583 -11.662  1.00  0.76           N  
ATOM   6001  CA  VAL A 418      11.265  18.147 -11.704  1.00  0.76           C  
ATOM   6002  C   VAL A 418      12.075  19.042 -12.630  1.00  0.76           C  
ATOM   6003  O   VAL A 418      11.661  19.316 -13.760  1.00  0.76           O  
ATOM   6004  CB  VAL A 418      11.369  16.682 -12.171  1.00  0.76           C  
ATOM   6005  CG1 VAL A 418      12.820  16.236 -12.240  1.00  0.76           C  
ATOM   6006  CG2 VAL A 418      10.644  15.817 -11.229  1.00  0.76           C  
ATOM   6007  H   VAL A 418       9.348  18.626 -12.522  1.00  0.76           H  
ATOM   6008  HA  VAL A 418      11.675  18.211 -10.704  1.00  0.76           H  
ATOM   6009  HB  VAL A 418      10.941  16.592 -13.168  1.00  0.76           H  
ATOM   6010 1HG1 VAL A 418      12.858  15.198 -12.571  1.00  0.76           H  
ATOM   6011 2HG1 VAL A 418      13.375  16.852 -12.944  1.00  0.76           H  
ATOM   6012 3HG1 VAL A 418      13.275  16.318 -11.250  1.00  0.76           H  
ATOM   6013 1HG2 VAL A 418      10.720  14.791 -11.571  1.00  0.76           H  
ATOM   6014 2HG2 VAL A 418      11.120  15.930 -10.266  1.00  0.76           H  
ATOM   6015 3HG2 VAL A 418       9.597  16.105 -11.172  1.00  0.76           H  
ATOM   6016  N   SER A 419      13.236  19.477 -12.155  1.00  0.77           N  
ATOM   6017  CA  SER A 419      14.110  20.338 -12.941  1.00  0.77           C  
ATOM   6018  C   SER A 419      15.579  19.940 -12.808  1.00  0.77           C  
ATOM   6019  O   SER A 419      15.966  19.257 -11.859  1.00  0.77           O  
ATOM   6020  CB  SER A 419      13.914  21.774 -12.497  1.00  0.77           C  
ATOM   6021  OG  SER A 419      14.291  21.944 -11.159  1.00  0.77           O  
ATOM   6022  H   SER A 419      13.482  19.225 -11.199  1.00  0.77           H  
ATOM   6023  HA  SER A 419      13.829  20.250 -13.991  1.00  0.77           H  
ATOM   6024 1HB  SER A 419      14.503  22.436 -13.131  1.00  0.77           H  
ATOM   6025 2HB  SER A 419      12.866  22.049 -12.620  1.00  0.77           H  
ATOM   6026  HG  SER A 419      13.748  21.321 -10.655  1.00  0.77           H  
ATOM   6027  N   TYR A 420      16.403  20.382 -13.766  1.00  0.80           N  
ATOM   6028  CA  TYR A 420      17.849  20.117 -13.744  1.00  0.80           C  
ATOM   6029  C   TYR A 420      18.672  21.213 -14.406  1.00  0.80           C  
ATOM   6030  O   TYR A 420      18.321  21.723 -15.472  1.00  0.80           O  
ATOM   6031  CB  TYR A 420      18.146  18.758 -14.372  1.00  0.80           C  
ATOM   6032  CG  TYR A 420      19.629  18.381 -14.504  1.00  0.80           C  
ATOM   6033  CD1 TYR A 420      20.364  17.860 -13.445  1.00  0.80           C  
ATOM   6034  CD2 TYR A 420      20.228  18.529 -15.732  1.00  0.80           C  
ATOM   6035  CE1 TYR A 420      21.693  17.496 -13.646  1.00  0.80           C  
ATOM   6036  CE2 TYR A 420      21.523  18.166 -15.921  1.00  0.80           C  
ATOM   6037  CZ  TYR A 420      22.261  17.652 -14.907  1.00  0.80           C  
ATOM   6038  OH  TYR A 420      23.571  17.287 -15.175  1.00  0.80           O  
ATOM   6039  H   TYR A 420      16.021  20.930 -14.524  1.00  0.80           H  
ATOM   6040  HA  TYR A 420      18.173  20.082 -12.715  1.00  0.80           H  
ATOM   6041 1HB  TYR A 420      17.660  17.980 -13.780  1.00  0.80           H  
ATOM   6042 2HB  TYR A 420      17.705  18.722 -15.368  1.00  0.80           H  
ATOM   6043  HD1 TYR A 420      19.907  17.726 -12.466  1.00  0.80           H  
ATOM   6044  HD2 TYR A 420      19.653  18.925 -16.566  1.00  0.80           H  
ATOM   6045  HE1 TYR A 420      22.275  17.081 -12.827  1.00  0.80           H  
ATOM   6046  HE2 TYR A 420      21.968  18.273 -16.894  1.00  0.80           H  
ATOM   6047  HH  TYR A 420      24.004  16.908 -14.393  1.00  0.80           H  
ATOM   6048  N   ASN A 421      19.774  21.562 -13.748  1.00  0.82           N  
ATOM   6049  CA  ASN A 421      20.722  22.563 -14.199  1.00  0.82           C  
ATOM   6050  C   ASN A 421      22.084  21.969 -14.574  1.00  0.82           C  
ATOM   6051  O   ASN A 421      22.887  21.562 -13.712  1.00  0.82           O  
ATOM   6052  CB  ASN A 421      20.897  23.638 -13.156  1.00  0.82           C  
ATOM   6053  CG  ASN A 421      21.749  24.781 -13.656  1.00  0.82           C  
ATOM   6054  OD1 ASN A 421      22.239  24.767 -14.806  1.00  0.82           O  
ATOM   6055  ND2 ASN A 421      21.919  25.777 -12.817  1.00  0.82           N  
ATOM   6056  H   ASN A 421      19.970  21.102 -12.867  1.00  0.82           H  
ATOM   6057  HA  ASN A 421      20.321  23.027 -15.101  1.00  0.82           H  
ATOM   6058 1HB  ASN A 421      19.919  24.023 -12.863  1.00  0.82           H  
ATOM   6059 2HB  ASN A 421      21.363  23.206 -12.265  1.00  0.82           H  
ATOM   6060 1HD2 ASN A 421      22.453  26.582 -13.077  1.00  0.82           H  
ATOM   6061 2HD2 ASN A 421      21.502  25.736 -11.909  1.00  0.82           H  
ATOM   6062  N   GLN A 422      22.356  21.943 -15.873  1.00  0.83           N  
ATOM   6063  CA  GLN A 422      23.584  21.362 -16.399  1.00  0.83           C  
ATOM   6064  C   GLN A 422      24.822  22.077 -15.859  1.00  0.83           C  
ATOM   6065  O   GLN A 422      25.888  21.479 -15.734  1.00  0.83           O  
ATOM   6066  CB  GLN A 422      23.591  21.447 -17.929  1.00  0.83           C  
ATOM   6067  CG  GLN A 422      22.594  20.542 -18.621  1.00  0.83           C  
ATOM   6068  CD  GLN A 422      22.569  20.730 -20.126  1.00  0.83           C  
ATOM   6069  OE1 GLN A 422      22.900  21.800 -20.645  1.00  0.83           O  
ATOM   6070  NE2 GLN A 422      22.175  19.682 -20.840  1.00  0.83           N  
ATOM   6071  H   GLN A 422      21.669  22.313 -16.518  1.00  0.83           H  
ATOM   6072  HA  GLN A 422      23.634  20.316 -16.095  1.00  0.83           H  
ATOM   6073 1HB  GLN A 422      23.385  22.473 -18.234  1.00  0.83           H  
ATOM   6074 2HB  GLN A 422      24.584  21.192 -18.298  1.00  0.83           H  
ATOM   6075 1HG  GLN A 422      22.889  19.518 -18.436  1.00  0.83           H  
ATOM   6076 2HG  GLN A 422      21.595  20.730 -18.221  1.00  0.83           H  
ATOM   6077 1HE2 GLN A 422      22.137  19.741 -21.838  1.00  0.83           H  
ATOM   6078 2HE2 GLN A 422      21.916  18.832 -20.380  1.00  0.83           H  
ATOM   6079  N   ALA A 423      24.683  23.370 -15.551  1.00  0.82           N  
ATOM   6080  CA  ALA A 423      25.788  24.189 -15.058  1.00  0.82           C  
ATOM   6081  C   ALA A 423      26.357  23.684 -13.736  1.00  0.82           C  
ATOM   6082  O   ALA A 423      27.530  23.915 -13.436  1.00  0.82           O  
ATOM   6083  CB  ALA A 423      25.341  25.625 -14.879  1.00  0.82           C  
ATOM   6084  H   ALA A 423      23.764  23.804 -15.617  1.00  0.82           H  
ATOM   6085  HA  ALA A 423      26.581  24.154 -15.804  1.00  0.82           H  
ATOM   6086 1HB  ALA A 423      26.185  26.227 -14.550  1.00  0.82           H  
ATOM   6087 2HB  ALA A 423      24.962  26.011 -15.824  1.00  0.82           H  
ATOM   6088 3HB  ALA A 423      24.562  25.667 -14.131  1.00  0.82           H  
ATOM   6089  N   SER A 424      25.509  23.065 -12.910  1.00  0.81           N  
ATOM   6090  CA  SER A 424      25.926  22.603 -11.594  1.00  0.81           C  
ATOM   6091  C   SER A 424      25.814  21.096 -11.450  1.00  0.81           C  
ATOM   6092  O   SER A 424      26.173  20.541 -10.412  1.00  0.81           O  
ATOM   6093  CB  SER A 424      25.092  23.269 -10.519  1.00  0.81           C  
ATOM   6094  OG  SER A 424      25.292  24.658 -10.515  1.00  0.81           O  
ATOM   6095  H   SER A 424      24.559  22.861 -13.217  1.00  0.81           H  
ATOM   6096  HA  SER A 424      26.970  22.878 -11.446  1.00  0.81           H  
ATOM   6097 1HB  SER A 424      24.037  23.051 -10.704  1.00  0.81           H  
ATOM   6098 2HB  SER A 424      25.346  22.854  -9.546  1.00  0.81           H  
ATOM   6099  HG  SER A 424      26.199  24.792 -10.223  1.00  0.81           H  
ATOM   6100  N   ASN A 425      25.309  20.432 -12.490  1.00  0.78           N  
ATOM   6101  CA  ASN A 425      25.047  19.000 -12.445  1.00  0.78           C  
ATOM   6102  C   ASN A 425      24.132  18.677 -11.303  1.00  0.78           C  
ATOM   6103  O   ASN A 425      24.342  17.703 -10.583  1.00  0.78           O  
ATOM   6104  CB  ASN A 425      26.316  18.177 -12.319  1.00  0.78           C  
ATOM   6105  CG  ASN A 425      26.097  16.679 -12.593  1.00  0.78           C  
ATOM   6106  OD1 ASN A 425      25.238  16.254 -13.386  1.00  0.78           O  
ATOM   6107  ND2 ASN A 425      26.887  15.863 -11.928  1.00  0.78           N  
ATOM   6108  H   ASN A 425      25.020  20.947 -13.317  1.00  0.78           H  
ATOM   6109  HA  ASN A 425      24.538  18.726 -13.363  1.00  0.78           H  
ATOM   6110 1HB  ASN A 425      27.066  18.559 -13.012  1.00  0.78           H  
ATOM   6111 2HB  ASN A 425      26.720  18.275 -11.313  1.00  0.78           H  
ATOM   6112 1HD2 ASN A 425      26.809  14.874 -12.055  1.00  0.78           H  
ATOM   6113 2HD2 ASN A 425      27.570  16.233 -11.297  1.00  0.78           H  
ATOM   6114  N   ALA A 426      23.088  19.467 -11.165  1.00  0.75           N  
ATOM   6115  CA  ALA A 426      22.164  19.236 -10.085  1.00  0.75           C  
ATOM   6116  C   ALA A 426      20.780  19.671 -10.458  1.00  0.75           C  
ATOM   6117  O   ALA A 426      20.603  20.560 -11.290  1.00  0.75           O  
ATOM   6118  CB  ALA A 426      22.620  19.978  -8.842  1.00  0.75           C  
ATOM   6119  H   ALA A 426      22.959  20.235 -11.824  1.00  0.75           H  
ATOM   6120  HA  ALA A 426      22.134  18.169  -9.897  1.00  0.75           H  
ATOM   6121 1HB  ALA A 426      21.925  19.776  -8.026  1.00  0.75           H  
ATOM   6122 2HB  ALA A 426      23.619  19.636  -8.563  1.00  0.75           H  
ATOM   6123 3HB  ALA A 426      22.644  21.046  -9.045  1.00  0.75           H  
ATOM   6124  N   GLY A 427      19.805  19.058  -9.818  1.00  0.73           N  
ATOM   6125  CA  GLY A 427      18.422  19.380 -10.053  1.00  0.73           C  
ATOM   6126  C   GLY A 427      17.586  19.336  -8.800  1.00  0.73           C  
ATOM   6127  O   GLY A 427      18.099  19.398  -7.676  1.00  0.73           O  
ATOM   6128  H   GLY A 427      20.050  18.339  -9.145  1.00  0.73           H  
ATOM   6129 1HA  GLY A 427      18.346  20.372 -10.494  1.00  0.73           H  
ATOM   6130 2HA  GLY A 427      18.024  18.668 -10.771  1.00  0.73           H  
ATOM   6131  N   SER A 428      16.282  19.249  -9.008  1.00  0.71           N  
ATOM   6132  CA  SER A 428      15.344  19.294  -7.909  1.00  0.71           C  
ATOM   6133  C   SER A 428      13.977  18.698  -8.208  1.00  0.71           C  
ATOM   6134  O   SER A 428      13.431  18.863  -9.302  1.00  0.71           O  
ATOM   6135  CB  SER A 428      15.188  20.756  -7.498  1.00  0.71           C  
ATOM   6136  OG  SER A 428      14.237  20.934  -6.495  1.00  0.71           O  
ATOM   6137  H   SER A 428      15.959  19.189  -9.972  1.00  0.71           H  
ATOM   6138  HA  SER A 428      15.777  18.734  -7.083  1.00  0.71           H  
ATOM   6139 1HB  SER A 428      16.150  21.121  -7.138  1.00  0.71           H  
ATOM   6140 2HB  SER A 428      14.922  21.355  -8.368  1.00  0.71           H  
ATOM   6141  HG  SER A 428      14.333  20.167  -5.909  1.00  0.71           H  
ATOM   6142  N   LEU A 429      13.425  18.035  -7.192  1.00  0.71           N  
ATOM   6143  CA  LEU A 429      12.051  17.544  -7.163  1.00  0.71           C  
ATOM   6144  C   LEU A 429      11.272  18.269  -6.097  1.00  0.71           C  
ATOM   6145  O   LEU A 429      11.626  18.253  -4.914  1.00  0.71           O  
ATOM   6146  CB  LEU A 429      11.976  16.041  -6.908  1.00  0.71           C  
ATOM   6147  CG  LEU A 429      10.547  15.472  -6.604  1.00  0.71           C  
ATOM   6148  CD1 LEU A 429       9.580  15.669  -7.765  1.00  0.71           C  
ATOM   6149  CD2 LEU A 429      10.707  14.014  -6.296  1.00  0.71           C  
ATOM   6150  H   LEU A 429      13.992  17.908  -6.356  1.00  0.71           H  
ATOM   6151  HA  LEU A 429      11.586  17.750  -8.123  1.00  0.71           H  
ATOM   6152 1HB  LEU A 429      12.352  15.523  -7.791  1.00  0.71           H  
ATOM   6153 2HB  LEU A 429      12.620  15.797  -6.070  1.00  0.71           H  
ATOM   6154  HG  LEU A 429      10.121  15.990  -5.739  1.00  0.71           H  
ATOM   6155 1HD1 LEU A 429       8.610  15.250  -7.494  1.00  0.71           H  
ATOM   6156 2HD1 LEU A 429       9.465  16.728  -7.987  1.00  0.71           H  
ATOM   6157 3HD1 LEU A 429       9.949  15.174  -8.612  1.00  0.71           H  
ATOM   6158 1HD2 LEU A 429       9.744  13.598  -6.088  1.00  0.71           H  
ATOM   6159 2HD2 LEU A 429      11.139  13.511  -7.141  1.00  0.71           H  
ATOM   6160 3HD2 LEU A 429      11.358  13.892  -5.447  1.00  0.71           H  
ATOM   6161  N   GLN A 430      10.210  18.922  -6.518  1.00  0.71           N  
ATOM   6162  CA  GLN A 430       9.409  19.685  -5.593  1.00  0.71           C  
ATOM   6163  C   GLN A 430       7.971  19.261  -5.632  1.00  0.71           C  
ATOM   6164  O   GLN A 430       7.401  19.098  -6.713  1.00  0.71           O  
ATOM   6165  CB  GLN A 430       9.542  21.152  -5.943  1.00  0.71           C  
ATOM   6166  CG  GLN A 430      10.883  21.639  -5.762  1.00  0.71           C  
ATOM   6167  CD  GLN A 430      11.085  23.059  -6.122  1.00  0.71           C  
ATOM   6168  OE1 GLN A 430      10.201  23.913  -5.974  1.00  0.71           O  
ATOM   6169  NE2 GLN A 430      12.291  23.339  -6.595  1.00  0.71           N  
ATOM   6170  H   GLN A 430       9.981  18.907  -7.514  1.00  0.71           H  
ATOM   6171  HA  GLN A 430       9.778  19.524  -4.582  1.00  0.71           H  
ATOM   6172 1HB  GLN A 430       9.247  21.321  -6.951  1.00  0.71           H  
ATOM   6173 2HB  GLN A 430       8.923  21.719  -5.321  1.00  0.71           H  
ATOM   6174 1HG  GLN A 430      11.061  21.521  -4.738  1.00  0.71           H  
ATOM   6175 2HG  GLN A 430      11.581  21.042  -6.341  1.00  0.71           H  
ATOM   6176 1HE2 GLN A 430      12.528  24.274  -6.859  1.00  0.71           H  
ATOM   6177 2HE2 GLN A 430      12.981  22.590  -6.668  1.00  0.71           H  
ATOM   6178  N   VAL A 431       7.364  19.114  -4.455  1.00  0.73           N  
ATOM   6179  CA  VAL A 431       5.964  18.738  -4.430  1.00  0.73           C  
ATOM   6180  C   VAL A 431       5.145  19.666  -3.522  1.00  0.73           C  
ATOM   6181  O   VAL A 431       5.558  20.002  -2.399  1.00  0.73           O  
ATOM   6182  CB  VAL A 431       5.782  17.281  -3.980  1.00  0.73           C  
ATOM   6183  CG1 VAL A 431       4.321  16.955  -4.096  1.00  0.73           C  
ATOM   6184  CG2 VAL A 431       6.664  16.319  -4.800  1.00  0.73           C  
ATOM   6185  H   VAL A 431       7.889  19.241  -3.589  1.00  0.73           H  
ATOM   6186  HA  VAL A 431       5.561  18.821  -5.435  1.00  0.73           H  
ATOM   6187  HB  VAL A 431       6.053  17.184  -2.942  1.00  0.73           H  
ATOM   6188 1HG1 VAL A 431       4.177  15.967  -3.804  1.00  0.73           H  
ATOM   6189 2HG1 VAL A 431       3.717  17.603  -3.477  1.00  0.73           H  
ATOM   6190 3HG1 VAL A 431       4.014  17.063  -5.133  1.00  0.73           H  
ATOM   6191 1HG2 VAL A 431       6.501  15.298  -4.454  1.00  0.73           H  
ATOM   6192 2HG2 VAL A 431       6.407  16.392  -5.830  1.00  0.73           H  
ATOM   6193 3HG2 VAL A 431       7.715  16.575  -4.673  1.00  0.73           H  
ATOM   6194  N   ASP A 432       4.001  20.095  -4.048  1.00  0.73           N  
ATOM   6195  CA  ASP A 432       3.021  20.951  -3.374  1.00  0.73           C  
ATOM   6196  C   ASP A 432       1.839  20.084  -2.961  1.00  0.73           C  
ATOM   6197  O   ASP A 432       1.102  19.624  -3.829  1.00  0.73           O  
ATOM   6198  CB  ASP A 432       2.568  22.063  -4.328  1.00  0.73           C  
ATOM   6199  CG  ASP A 432       1.553  23.119  -3.796  1.00  0.73           C  
ATOM   6200  OD1 ASP A 432       1.044  23.070  -2.692  1.00  0.73           O  
ATOM   6201  OD2 ASP A 432       1.258  23.980  -4.579  1.00  0.73           O  
ATOM   6202  H   ASP A 432       3.764  19.758  -4.987  1.00  0.73           H  
ATOM   6203  HA  ASP A 432       3.467  21.391  -2.480  1.00  0.73           H  
ATOM   6204 1HB  ASP A 432       3.454  22.622  -4.629  1.00  0.73           H  
ATOM   6205 2HB  ASP A 432       2.156  21.610  -5.233  1.00  0.73           H  
ATOM   6206  N   PHE A 433       1.695  19.795  -1.672  1.00  0.74           N  
ATOM   6207  CA  PHE A 433       0.639  18.902  -1.205  1.00  0.74           C  
ATOM   6208  C   PHE A 433      -0.519  19.680  -0.608  1.00  0.74           C  
ATOM   6209  O   PHE A 433      -1.631  19.159  -0.497  1.00  0.74           O  
ATOM   6210  CB  PHE A 433       1.171  17.927  -0.158  1.00  0.74           C  
ATOM   6211  CG  PHE A 433       2.141  16.893  -0.661  1.00  0.74           C  
ATOM   6212  CD1 PHE A 433       3.497  17.001  -0.435  1.00  0.74           C  
ATOM   6213  CD2 PHE A 433       1.670  15.774  -1.318  1.00  0.74           C  
ATOM   6214  CE1 PHE A 433       4.361  16.007  -0.847  1.00  0.74           C  
ATOM   6215  CE2 PHE A 433       2.522  14.787  -1.730  1.00  0.74           C  
ATOM   6216  CZ  PHE A 433       3.874  14.903  -1.490  1.00  0.74           C  
ATOM   6217  H   PHE A 433       2.290  20.261  -0.985  1.00  0.74           H  
ATOM   6218  HA  PHE A 433       0.264  18.329  -2.053  1.00  0.74           H  
ATOM   6219 1HB  PHE A 433       1.669  18.497   0.630  1.00  0.74           H  
ATOM   6220 2HB  PHE A 433       0.334  17.406   0.305  1.00  0.74           H  
ATOM   6221  HD1 PHE A 433       3.873  17.871   0.080  1.00  0.74           H  
ATOM   6222  HD2 PHE A 433       0.596  15.672  -1.496  1.00  0.74           H  
ATOM   6223  HE1 PHE A 433       5.419  16.087  -0.659  1.00  0.74           H  
ATOM   6224  HE2 PHE A 433       2.126  13.907  -2.238  1.00  0.74           H  
ATOM   6225  HZ  PHE A 433       4.556  14.116  -1.814  1.00  0.74           H  
ATOM   6226  N   SER A 434      -0.261  20.929  -0.230  1.00  0.74           N  
ATOM   6227  CA  SER A 434      -1.285  21.758   0.371  1.00  0.74           C  
ATOM   6228  C   SER A 434      -2.104  22.571  -0.644  1.00  0.74           C  
ATOM   6229  O   SER A 434      -3.255  22.912  -0.366  1.00  0.74           O  
ATOM   6230  CB  SER A 434      -0.629  22.663   1.383  1.00  0.74           C  
ATOM   6231  OG  SER A 434       0.277  23.528   0.757  1.00  0.74           O  
ATOM   6232  H   SER A 434       0.689  21.305  -0.313  1.00  0.74           H  
ATOM   6233  HA  SER A 434      -1.974  21.103   0.903  1.00  0.74           H  
ATOM   6234 1HB  SER A 434      -1.388  23.232   1.903  1.00  0.74           H  
ATOM   6235 2HB  SER A 434      -0.100  22.061   2.121  1.00  0.74           H  
ATOM   6236  HG  SER A 434       1.042  22.942   0.456  1.00  0.74           H  
ATOM   6237  N   GLY A 435      -1.552  22.831  -1.837  1.00  0.73           N  
ATOM   6238  CA  GLY A 435      -2.255  23.603  -2.861  1.00  0.73           C  
ATOM   6239  C   GLY A 435      -1.988  25.109  -2.789  1.00  0.73           C  
ATOM   6240  O   GLY A 435      -2.900  25.921  -2.975  1.00  0.73           O  
ATOM   6241  H   GLY A 435      -0.587  22.566  -2.035  1.00  0.73           H  
ATOM   6242 1HA  GLY A 435      -1.939  23.240  -3.838  1.00  0.73           H  
ATOM   6243 2HA  GLY A 435      -3.324  23.419  -2.789  1.00  0.73           H  
ATOM   6244  N   HIS A 436      -0.744  25.485  -2.474  1.00  0.72           N  
ATOM   6245  CA  HIS A 436      -0.390  26.916  -2.405  1.00  0.72           C  
ATOM   6246  C   HIS A 436       0.545  27.438  -3.505  1.00  0.72           C  
ATOM   6247  O   HIS A 436       0.856  28.629  -3.534  1.00  0.72           O  
ATOM   6248  CB  HIS A 436       0.219  27.281  -1.042  1.00  0.72           C  
ATOM   6249  CG  HIS A 436      -0.746  27.196   0.105  1.00  0.72           C  
ATOM   6250  ND1 HIS A 436      -0.906  26.071   0.874  1.00  0.72           N  
ATOM   6251  CD2 HIS A 436      -1.605  28.120   0.603  1.00  0.72           C  
ATOM   6252  CE1 HIS A 436      -1.826  26.302   1.802  1.00  0.72           C  
ATOM   6253  NE2 HIS A 436      -2.263  27.542   1.658  1.00  0.72           N  
ATOM   6254  H   HIS A 436      -0.043  24.743  -2.336  1.00  0.72           H  
ATOM   6255  HA  HIS A 436      -1.307  27.494  -2.494  1.00  0.72           H  
ATOM   6256 1HB  HIS A 436       1.053  26.604  -0.833  1.00  0.72           H  
ATOM   6257 2HB  HIS A 436       0.622  28.292  -1.082  1.00  0.72           H  
ATOM   6258  HD1 HIS A 436      -0.402  25.195   0.782  1.00  0.72           H  
ATOM   6259  HD2 HIS A 436      -1.828  29.150   0.321  1.00  0.72           H  
ATOM   6260  HE1 HIS A 436      -2.099  25.529   2.515  1.00  0.72           H  
ATOM   6261  N   GLY A 437       1.005  26.570  -4.400  1.00  0.71           N  
ATOM   6262  CA  GLY A 437       1.938  26.949  -5.471  1.00  0.71           C  
ATOM   6263  C   GLY A 437       3.388  26.959  -4.982  1.00  0.71           C  
ATOM   6264  O   GLY A 437       4.312  27.322  -5.716  1.00  0.71           O  
ATOM   6265  H   GLY A 437       0.735  25.588  -4.344  1.00  0.71           H  
ATOM   6266 1HA  GLY A 437       1.838  26.239  -6.289  1.00  0.71           H  
ATOM   6267 2HA  GLY A 437       1.673  27.931  -5.859  1.00  0.71           H  
ATOM   6268  N   VAL A 438       3.560  26.587  -3.724  1.00  0.70           N  
ATOM   6269  CA  VAL A 438       4.833  26.556  -3.034  1.00  0.70           C  
ATOM   6270  C   VAL A 438       5.086  25.150  -2.544  1.00  0.70           C  
ATOM   6271  O   VAL A 438       4.212  24.530  -1.950  1.00  0.70           O  
ATOM   6272  CB  VAL A 438       4.818  27.524  -1.837  1.00  0.70           C  
ATOM   6273  CG1 VAL A 438       6.149  27.458  -1.091  1.00  0.70           C  
ATOM   6274  CG2 VAL A 438       4.533  28.934  -2.335  1.00  0.70           C  
ATOM   6275  H   VAL A 438       2.737  26.299  -3.221  1.00  0.70           H  
ATOM   6276  HA  VAL A 438       5.625  26.842  -3.726  1.00  0.70           H  
ATOM   6277  HB  VAL A 438       4.037  27.221  -1.139  1.00  0.70           H  
ATOM   6278 1HG1 VAL A 438       6.122  28.137  -0.241  1.00  0.70           H  
ATOM   6279 2HG1 VAL A 438       6.322  26.444  -0.731  1.00  0.70           H  
ATOM   6280 3HG1 VAL A 438       6.957  27.748  -1.761  1.00  0.70           H  
ATOM   6281 1HG2 VAL A 438       4.512  29.619  -1.490  1.00  0.70           H  
ATOM   6282 2HG2 VAL A 438       5.315  29.237  -3.031  1.00  0.70           H  
ATOM   6283 3HG2 VAL A 438       3.567  28.958  -2.841  1.00  0.70           H  
ATOM   6284  N   ALA A 439       6.268  24.632  -2.796  1.00  0.70           N  
ATOM   6285  CA  ALA A 439       6.547  23.277  -2.371  1.00  0.70           C  
ATOM   6286  C   ALA A 439       6.447  23.105  -0.861  1.00  0.70           C  
ATOM   6287  O   ALA A 439       6.911  23.948  -0.090  1.00  0.70           O  
ATOM   6288  CB  ALA A 439       7.928  22.880  -2.814  1.00  0.70           C  
ATOM   6289  H   ALA A 439       6.965  25.172  -3.288  1.00  0.70           H  
ATOM   6290  HA  ALA A 439       5.812  22.623  -2.840  1.00  0.70           H  
ATOM   6291 1HB  ALA A 439       8.121  21.842  -2.529  1.00  0.70           H  
ATOM   6292 2HB  ALA A 439       7.989  22.984  -3.871  1.00  0.70           H  
ATOM   6293 3HB  ALA A 439       8.663  23.527  -2.348  1.00  0.70           H  
ATOM   6294  N   ASP A 440       5.893  21.966  -0.468  1.00  0.69           N  
ATOM   6295  CA  ASP A 440       5.784  21.514   0.911  1.00  0.69           C  
ATOM   6296  C   ASP A 440       6.903  20.535   1.223  1.00  0.69           C  
ATOM   6297  O   ASP A 440       7.271  20.340   2.382  1.00  0.69           O  
ATOM   6298  CB  ASP A 440       4.437  20.861   1.162  1.00  0.69           C  
ATOM   6299  CG  ASP A 440       3.273  21.809   1.084  1.00  0.69           C  
ATOM   6300  OD1 ASP A 440       3.257  22.742   1.842  1.00  0.69           O  
ATOM   6301  OD2 ASP A 440       2.385  21.607   0.255  1.00  0.69           O  
ATOM   6302  H   ASP A 440       5.540  21.351  -1.192  1.00  0.69           H  
ATOM   6303  HA  ASP A 440       5.887  22.375   1.572  1.00  0.69           H  
ATOM   6304 1HB  ASP A 440       4.292  20.064   0.442  1.00  0.69           H  
ATOM   6305 2HB  ASP A 440       4.443  20.424   2.147  1.00  0.69           H  
ATOM   6306  N   PHE A 441       7.393  19.902   0.157  1.00  0.68           N  
ATOM   6307  CA  PHE A 441       8.423  18.865   0.171  1.00  0.68           C  
ATOM   6308  C   PHE A 441       9.428  19.123  -0.955  1.00  0.68           C  
ATOM   6309  O   PHE A 441       9.034  19.341  -2.107  1.00  0.68           O  
ATOM   6310  CB  PHE A 441       7.718  17.525  -0.043  1.00  0.68           C  
ATOM   6311  CG  PHE A 441       8.531  16.300  -0.161  1.00  0.68           C  
ATOM   6312  CD1 PHE A 441       8.925  15.596   0.948  1.00  0.68           C  
ATOM   6313  CD2 PHE A 441       8.889  15.829  -1.411  1.00  0.68           C  
ATOM   6314  CE1 PHE A 441       9.657  14.459   0.830  1.00  0.68           C  
ATOM   6315  CE2 PHE A 441       9.622  14.693  -1.531  1.00  0.68           C  
ATOM   6316  CZ  PHE A 441      10.004  14.010  -0.400  1.00  0.68           C  
ATOM   6317  H   PHE A 441       6.973  20.127  -0.743  1.00  0.68           H  
ATOM   6318  HA  PHE A 441       8.942  18.878   1.132  1.00  0.68           H  
ATOM   6319 1HB  PHE A 441       7.039  17.372   0.792  1.00  0.68           H  
ATOM   6320 2HB  PHE A 441       7.110  17.610  -0.933  1.00  0.68           H  
ATOM   6321  HD1 PHE A 441       8.654  15.946   1.921  1.00  0.68           H  
ATOM   6322  HD2 PHE A 441       8.578  16.379  -2.300  1.00  0.68           H  
ATOM   6323  HE1 PHE A 441       9.963  13.919   1.721  1.00  0.68           H  
ATOM   6324  HE2 PHE A 441       9.904  14.326  -2.518  1.00  0.68           H  
ATOM   6325  HZ  PHE A 441      10.579  13.114  -0.487  1.00  0.68           H  
ATOM   6326  N   LEU A 442      10.727  19.111  -0.641  1.00  0.67           N  
ATOM   6327  CA  LEU A 442      11.730  19.356  -1.669  1.00  0.67           C  
ATOM   6328  C   LEU A 442      12.995  18.512  -1.523  1.00  0.67           C  
ATOM   6329  O   LEU A 442      13.637  18.483  -0.463  1.00  0.67           O  
ATOM   6330  CB  LEU A 442      12.100  20.833  -1.626  1.00  0.67           C  
ATOM   6331  CG  LEU A 442      12.981  21.409  -2.735  1.00  0.67           C  
ATOM   6332  CD1 LEU A 442      12.632  22.887  -2.882  1.00  0.67           C  
ATOM   6333  CD2 LEU A 442      14.381  21.305  -2.428  1.00  0.67           C  
ATOM   6334  H   LEU A 442      11.029  18.963   0.312  1.00  0.67           H  
ATOM   6335  HA  LEU A 442      11.289  19.130  -2.634  1.00  0.67           H  
ATOM   6336 1HB  LEU A 442      11.178  21.379  -1.667  1.00  0.67           H  
ATOM   6337 2HB  LEU A 442      12.580  21.029  -0.674  1.00  0.67           H  
ATOM   6338  HG  LEU A 442      12.793  20.870  -3.654  1.00  0.67           H  
ATOM   6339 1HD1 LEU A 442      13.235  23.325  -3.679  1.00  0.67           H  
ATOM   6340 2HD1 LEU A 442      11.580  23.005  -3.117  1.00  0.67           H  
ATOM   6341 3HD1 LEU A 442      12.844  23.395  -1.947  1.00  0.67           H  
ATOM   6342 1HD2 LEU A 442      14.949  21.737  -3.250  1.00  0.67           H  
ATOM   6343 2HD2 LEU A 442      14.573  21.858  -1.537  1.00  0.67           H  
ATOM   6344 3HD2 LEU A 442      14.656  20.267  -2.299  1.00  0.67           H  
ATOM   6345  N   ILE A 443      13.362  17.876  -2.623  1.00  0.65           N  
ATOM   6346  CA  ILE A 443      14.574  17.092  -2.700  1.00  0.65           C  
ATOM   6347  C   ILE A 443      15.514  17.685  -3.740  1.00  0.65           C  
ATOM   6348  O   ILE A 443      15.127  17.903  -4.894  1.00  0.65           O  
ATOM   6349  CB  ILE A 443      14.262  15.631  -3.075  1.00  0.65           C  
ATOM   6350  CG1 ILE A 443      13.388  14.956  -2.043  1.00  0.65           C  
ATOM   6351  CG2 ILE A 443      15.521  14.856  -3.243  1.00  0.65           C  
ATOM   6352  CD1 ILE A 443      12.917  13.623  -2.527  1.00  0.65           C  
ATOM   6353  H   ILE A 443      12.767  17.951  -3.449  1.00  0.65           H  
ATOM   6354  HA  ILE A 443      15.078  17.113  -1.733  1.00  0.65           H  
ATOM   6355  HB  ILE A 443      13.716  15.618  -4.010  1.00  0.65           H  
ATOM   6356 1HG1 ILE A 443      13.957  14.816  -1.118  1.00  0.65           H  
ATOM   6357 2HG1 ILE A 443      12.520  15.576  -1.825  1.00  0.65           H  
ATOM   6358 1HG2 ILE A 443      15.269  13.845  -3.527  1.00  0.65           H  
ATOM   6359 2HG2 ILE A 443      16.138  15.305  -4.021  1.00  0.65           H  
ATOM   6360 3HG2 ILE A 443      16.071  14.852  -2.300  1.00  0.65           H  
ATOM   6361 1HD1 ILE A 443      12.312  13.157  -1.786  1.00  0.65           H  
ATOM   6362 2HD1 ILE A 443      12.340  13.760  -3.426  1.00  0.65           H  
ATOM   6363 3HD1 ILE A 443      13.778  12.987  -2.736  1.00  0.65           H  
ATOM   6364  N   THR A 444      16.750  17.943  -3.345  1.00  0.65           N  
ATOM   6365  CA  THR A 444      17.735  18.437  -4.286  1.00  0.65           C  
ATOM   6366  C   THR A 444      18.573  17.235  -4.686  1.00  0.65           C  
ATOM   6367  O   THR A 444      18.783  16.334  -3.870  1.00  0.65           O  
ATOM   6368  CB  THR A 444      18.588  19.558  -3.660  1.00  0.65           C  
ATOM   6369  OG1 THR A 444      19.281  19.057  -2.511  1.00  0.65           O  
ATOM   6370  CG2 THR A 444      17.707  20.687  -3.216  1.00  0.65           C  
ATOM   6371  H   THR A 444      17.026  17.783  -2.381  1.00  0.65           H  
ATOM   6372  HA  THR A 444      17.241  18.828  -5.173  1.00  0.65           H  
ATOM   6373  HB  THR A 444      19.309  19.917  -4.394  1.00  0.65           H  
ATOM   6374  HG1 THR A 444      18.616  18.672  -1.890  1.00  0.65           H  
ATOM   6375 1HG2 THR A 444      18.315  21.474  -2.772  1.00  0.65           H  
ATOM   6376 2HG2 THR A 444      17.164  21.082  -4.075  1.00  0.65           H  
ATOM   6377 3HG2 THR A 444      17.014  20.307  -2.477  1.00  0.65           H  
ATOM   6378  N   THR A 445      19.039  17.213  -5.918  1.00  0.65           N  
ATOM   6379  CA  THR A 445      19.809  16.068  -6.379  1.00  0.65           C  
ATOM   6380  C   THR A 445      21.051  16.435  -7.158  1.00  0.65           C  
ATOM   6381  O   THR A 445      21.012  17.320  -8.003  1.00  0.65           O  
ATOM   6382  CB  THR A 445      18.909  15.162  -7.241  1.00  0.65           C  
ATOM   6383  OG1 THR A 445      17.775  14.745  -6.466  1.00  0.65           O  
ATOM   6384  CG2 THR A 445      19.654  13.964  -7.700  1.00  0.65           C  
ATOM   6385  H   THR A 445      18.829  17.993  -6.542  1.00  0.65           H  
ATOM   6386  HA  THR A 445      20.132  15.495  -5.511  1.00  0.65           H  
ATOM   6387  HB  THR A 445      18.555  15.718  -8.109  1.00  0.65           H  
ATOM   6388  HG1 THR A 445      18.082  14.299  -5.671  1.00  0.65           H  
ATOM   6389 1HG2 THR A 445      19.021  13.329  -8.281  1.00  0.65           H  
ATOM   6390 2HG2 THR A 445      20.490  14.262  -8.310  1.00  0.65           H  
ATOM   6391 3HG2 THR A 445      20.007  13.424  -6.839  1.00  0.65           H  
ATOM   6392  N   VAL A 446      22.147  15.733  -6.913  1.00  0.65           N  
ATOM   6393  CA  VAL A 446      23.313  15.909  -7.761  1.00  0.65           C  
ATOM   6394  C   VAL A 446      23.230  14.819  -8.819  1.00  0.65           C  
ATOM   6395  O   VAL A 446      23.177  13.622  -8.506  1.00  0.65           O  
ATOM   6396  CB  VAL A 446      24.612  15.872  -6.960  1.00  0.65           C  
ATOM   6397  CG1 VAL A 446      25.796  16.008  -7.889  1.00  0.65           C  
ATOM   6398  CG2 VAL A 446      24.578  17.016  -5.965  1.00  0.65           C  
ATOM   6399  H   VAL A 446      22.139  15.026  -6.180  1.00  0.65           H  
ATOM   6400  HA  VAL A 446      23.264  16.878  -8.256  1.00  0.65           H  
ATOM   6401  HB  VAL A 446      24.701  14.929  -6.446  1.00  0.65           H  
ATOM   6402 1HG1 VAL A 446      26.719  15.987  -7.311  1.00  0.65           H  
ATOM   6403 2HG1 VAL A 446      25.796  15.184  -8.604  1.00  0.65           H  
ATOM   6404 3HG1 VAL A 446      25.724  16.957  -8.432  1.00  0.65           H  
ATOM   6405 1HG2 VAL A 446      25.491  17.023  -5.390  1.00  0.65           H  
ATOM   6406 2HG2 VAL A 446      24.487  17.958  -6.510  1.00  0.65           H  
ATOM   6407 3HG2 VAL A 446      23.722  16.893  -5.297  1.00  0.65           H  
ATOM   6408  N   GLY A 447      23.145  15.253 -10.068  1.00  0.67           N  
ATOM   6409  CA  GLY A 447      22.862  14.378 -11.201  1.00  0.67           C  
ATOM   6410  C   GLY A 447      21.409  14.593 -11.665  1.00  0.67           C  
ATOM   6411  O   GLY A 447      20.639  15.298 -11.012  1.00  0.67           O  
ATOM   6412  H   GLY A 447      23.292  16.246 -10.234  1.00  0.67           H  
ATOM   6413 1HA  GLY A 447      23.551  14.602 -12.015  1.00  0.67           H  
ATOM   6414 2HA  GLY A 447      23.012  13.337 -10.916  1.00  0.67           H  
ATOM   6415  N   GLN A 448      21.072  14.054 -12.839  1.00  0.70           N  
ATOM   6416  CA  GLN A 448      19.742  14.200 -13.455  1.00  0.70           C  
ATOM   6417  C   GLN A 448      18.651  13.304 -12.855  1.00  0.70           C  
ATOM   6418  O   GLN A 448      18.798  12.079 -12.776  1.00  0.70           O  
ATOM   6419  CB  GLN A 448      19.825  13.896 -14.962  1.00  0.70           C  
ATOM   6420  CG  GLN A 448      18.459  13.920 -15.752  1.00  0.70           C  
ATOM   6421  CD  GLN A 448      17.847  15.309 -16.061  1.00  0.70           C  
ATOM   6422  OE1 GLN A 448      18.511  16.115 -16.721  1.00  0.70           O  
ATOM   6423  NE2 GLN A 448      16.615  15.594 -15.625  1.00  0.70           N  
ATOM   6424  H   GLN A 448      21.762  13.498 -13.322  1.00  0.70           H  
ATOM   6425  HA  GLN A 448      19.419  15.228 -13.324  1.00  0.70           H  
ATOM   6426 1HB  GLN A 448      20.470  14.641 -15.430  1.00  0.70           H  
ATOM   6427 2HB  GLN A 448      20.292  12.935 -15.117  1.00  0.70           H  
ATOM   6428 1HG  GLN A 448      18.629  13.425 -16.705  1.00  0.70           H  
ATOM   6429 2HG  GLN A 448      17.721  13.350 -15.188  1.00  0.70           H  
ATOM   6430 1HE2 GLN A 448      16.198  16.474 -15.838  1.00  0.70           H  
ATOM   6431 2HE2 GLN A 448      16.069  14.940 -15.068  1.00  0.70           H  
ATOM   6432  N   VAL A 449      17.526  13.918 -12.500  1.00  0.72           N  
ATOM   6433  CA  VAL A 449      16.362  13.159 -12.055  1.00  0.72           C  
ATOM   6434  C   VAL A 449      15.325  13.219 -13.151  1.00  0.72           C  
ATOM   6435  O   VAL A 449      14.991  14.303 -13.627  1.00  0.72           O  
ATOM   6436  CB  VAL A 449      15.730  13.743 -10.776  1.00  0.72           C  
ATOM   6437  CG1 VAL A 449      14.475  12.937 -10.378  1.00  0.72           C  
ATOM   6438  CG2 VAL A 449      16.721  13.696  -9.682  1.00  0.72           C  
ATOM   6439  H   VAL A 449      17.476  14.926 -12.553  1.00  0.72           H  
ATOM   6440  HA  VAL A 449      16.643  12.117 -11.887  1.00  0.72           H  
ATOM   6441  HB  VAL A 449      15.427  14.775 -10.961  1.00  0.72           H  
ATOM   6442 1HG1 VAL A 449      14.039  13.365  -9.475  1.00  0.72           H  
ATOM   6443 2HG1 VAL A 449      13.739  12.973 -11.183  1.00  0.72           H  
ATOM   6444 3HG1 VAL A 449      14.752  11.899 -10.190  1.00  0.72           H  
ATOM   6445 1HG2 VAL A 449      16.289  14.112  -8.772  1.00  0.72           H  
ATOM   6446 2HG2 VAL A 449      17.008  12.667  -9.504  1.00  0.72           H  
ATOM   6447 3HG2 VAL A 449      17.597  14.276  -9.970  1.00  0.72           H  
ATOM   6448  N   ALA A 450      14.869  12.069 -13.600  1.00  0.75           N  
ATOM   6449  CA  ALA A 450      13.836  12.005 -14.615  1.00  0.75           C  
ATOM   6450  C   ALA A 450      12.500  11.720 -13.952  1.00  0.75           C  
ATOM   6451  O   ALA A 450      12.458  11.209 -12.836  1.00  0.75           O  
ATOM   6452  CB  ALA A 450      14.165  10.941 -15.628  1.00  0.75           C  
ATOM   6453  H   ALA A 450      15.247  11.186 -13.232  1.00  0.75           H  
ATOM   6454  HA  ALA A 450      13.773  12.970 -15.114  1.00  0.75           H  
ATOM   6455 1HB  ALA A 450      13.386  10.924 -16.375  1.00  0.75           H  
ATOM   6456 2HB  ALA A 450      15.122  11.162 -16.098  1.00  0.75           H  
ATOM   6457 3HB  ALA A 450      14.223   9.974 -15.126  1.00  0.75           H  
ATOM   6458  N   THR A 451      11.394  11.967 -14.638  1.00  0.77           N  
ATOM   6459  CA  THR A 451      10.098  11.619 -14.052  1.00  0.77           C  
ATOM   6460  C   THR A 451      10.067  10.115 -13.745  1.00  0.77           C  
ATOM   6461  O   THR A 451       9.500   9.675 -12.746  1.00  0.77           O  
ATOM   6462  CB  THR A 451       8.921  11.994 -14.962  1.00  0.77           C  
ATOM   6463  OG1 THR A 451       8.947  13.405 -15.227  1.00  0.77           O  
ATOM   6464  CG2 THR A 451       7.611  11.658 -14.239  1.00  0.77           C  
ATOM   6465  H   THR A 451      11.441  12.400 -15.550  1.00  0.77           H  
ATOM   6466  HA  THR A 451       9.984  12.159 -13.112  1.00  0.77           H  
ATOM   6467  HB  THR A 451       8.982  11.444 -15.901  1.00  0.77           H  
ATOM   6468  HG1 THR A 451       8.200  13.637 -15.789  1.00  0.77           H  
ATOM   6469 1HG2 THR A 451       6.765  11.930 -14.868  1.00  0.77           H  
ATOM   6470 2HG2 THR A 451       7.577  10.590 -14.024  1.00  0.77           H  
ATOM   6471 3HG2 THR A 451       7.560  12.215 -13.304  1.00  0.77           H  
ATOM   6472  N   TYR A 452      10.682   9.315 -14.616  1.00  0.79           N  
ATOM   6473  CA  TYR A 452      10.717   7.865 -14.450  1.00  0.79           C  
ATOM   6474  C   TYR A 452      11.642   7.393 -13.318  1.00  0.79           C  
ATOM   6475  O   TYR A 452      11.761   6.179 -13.076  1.00  0.79           O  
ATOM   6476  CB  TYR A 452      11.091   7.145 -15.748  1.00  0.79           C  
ATOM   6477  CG  TYR A 452      12.408   7.549 -16.409  1.00  0.79           C  
ATOM   6478  CD1 TYR A 452      13.613   7.004 -15.978  1.00  0.79           C  
ATOM   6479  CD2 TYR A 452      12.392   8.407 -17.500  1.00  0.79           C  
ATOM   6480  CE1 TYR A 452      14.794   7.332 -16.621  1.00  0.79           C  
ATOM   6481  CE2 TYR A 452      13.575   8.726 -18.148  1.00  0.79           C  
ATOM   6482  CZ  TYR A 452      14.770   8.195 -17.711  1.00  0.79           C  
ATOM   6483  OH  TYR A 452      15.940   8.515 -18.363  1.00  0.79           O  
ATOM   6484  H   TYR A 452      11.137   9.730 -15.416  1.00  0.79           H  
ATOM   6485  HA  TYR A 452       9.707   7.543 -14.181  1.00  0.79           H  
ATOM   6486 1HB  TYR A 452      11.133   6.073 -15.555  1.00  0.79           H  
ATOM   6487 2HB  TYR A 452      10.296   7.303 -16.475  1.00  0.79           H  
ATOM   6488  HD1 TYR A 452      13.631   6.323 -15.132  1.00  0.79           H  
ATOM   6489  HD2 TYR A 452      11.449   8.822 -17.854  1.00  0.79           H  
ATOM   6490  HE1 TYR A 452      15.735   6.907 -16.274  1.00  0.79           H  
ATOM   6491  HE2 TYR A 452      13.561   9.397 -19.007  1.00  0.79           H  
ATOM   6492  HH  TYR A 452      15.745   9.102 -19.098  1.00  0.79           H  
ATOM   6493  N   ASP A 453      12.313   8.332 -12.635  1.00  0.84           N  
ATOM   6494  CA  ASP A 453      13.127   7.987 -11.492  1.00  0.84           C  
ATOM   6495  C   ASP A 453      12.379   8.244 -10.196  1.00  0.84           C  
ATOM   6496  O   ASP A 453      12.971   8.133  -9.120  1.00  0.84           O  
ATOM   6497  CB  ASP A 453      14.437   8.766 -11.455  1.00  0.84           C  
ATOM   6498  CG  ASP A 453      15.415   8.443 -12.586  1.00  0.84           C  
ATOM   6499  OD1 ASP A 453      15.660   7.258 -12.906  1.00  0.84           O  
ATOM   6500  OD2 ASP A 453      15.894   9.399 -13.162  1.00  0.84           O  
ATOM   6501  H   ASP A 453      12.219   9.316 -12.864  1.00  0.84           H  
ATOM   6502  HA  ASP A 453      13.353   6.944 -11.543  1.00  0.84           H  
ATOM   6503 1HB  ASP A 453      14.213   9.833 -11.479  1.00  0.84           H  
ATOM   6504 2HB  ASP A 453      14.935   8.559 -10.514  1.00  0.84           H  
ATOM   6505  N   ILE A 454      11.098   8.614 -10.298  1.00  0.94           N  
ATOM   6506  CA  ILE A 454      10.305   8.914  -9.118  1.00  0.94           C  
ATOM   6507  C   ILE A 454       9.101   7.984  -9.043  1.00  0.94           C  
ATOM   6508  O   ILE A 454       8.317   7.886  -9.990  1.00  0.94           O  
ATOM   6509  CB  ILE A 454       9.809  10.357  -9.181  1.00  0.94           C  
ATOM   6510  CG1 ILE A 454      10.989  11.289  -9.316  1.00  0.94           C  
ATOM   6511  CG2 ILE A 454       9.047  10.689  -7.854  1.00  0.94           C  
ATOM   6512  CD1 ILE A 454      10.578  12.616  -9.725  1.00  0.94           C  
ATOM   6513  H   ILE A 454      10.651   8.723 -11.212  1.00  0.94           H  
ATOM   6514  HA  ILE A 454      10.915   8.776  -8.232  1.00  0.94           H  
ATOM   6515  HB  ILE A 454       9.157  10.498 -10.049  1.00  0.94           H  
ATOM   6516 1HG1 ILE A 454      11.500  11.352  -8.363  1.00  0.94           H  
ATOM   6517 2HG1 ILE A 454      11.685  10.919 -10.063  1.00  0.94           H  
ATOM   6518 1HG2 ILE A 454       8.713  11.717  -7.873  1.00  0.94           H  
ATOM   6519 2HG2 ILE A 454       8.187  10.028  -7.746  1.00  0.94           H  
ATOM   6520 3HG2 ILE A 454       9.721  10.547  -7.003  1.00  0.94           H  
ATOM   6521 1HD1 ILE A 454      11.448  13.262  -9.798  1.00  0.94           H  
ATOM   6522 2HD1 ILE A 454      10.081  12.554 -10.694  1.00  0.94           H  
ATOM   6523 3HD1 ILE A 454       9.893  12.993  -8.996  1.00  0.94           H  
ATOM   6524  N   VAL A 455       8.932   7.317  -7.915  1.00  1.13           N  
ATOM   6525  CA  VAL A 455       7.808   6.419  -7.772  1.00  1.13           C  
ATOM   6526  C   VAL A 455       6.749   7.094  -6.917  1.00  1.13           C  
ATOM   6527  O   VAL A 455       6.986   7.472  -5.768  1.00  1.13           O  
ATOM   6528  CB  VAL A 455       8.244   5.098  -7.125  1.00  1.13           C  
ATOM   6529  CG1 VAL A 455       7.047   4.175  -7.009  1.00  1.13           C  
ATOM   6530  CG2 VAL A 455       9.383   4.486  -7.929  1.00  1.13           C  
ATOM   6531  H   VAL A 455       9.603   7.435  -7.163  1.00  1.13           H  
ATOM   6532  HA  VAL A 455       7.389   6.206  -8.756  1.00  1.13           H  
ATOM   6533  HB  VAL A 455       8.583   5.293  -6.115  1.00  1.13           H  
ATOM   6534 1HG1 VAL A 455       7.342   3.246  -6.519  1.00  1.13           H  
ATOM   6535 2HG1 VAL A 455       6.289   4.656  -6.436  1.00  1.13           H  
ATOM   6536 3HG1 VAL A 455       6.656   3.953  -8.004  1.00  1.13           H  
ATOM   6537 1HG2 VAL A 455       9.701   3.558  -7.455  1.00  1.13           H  
ATOM   6538 2HG2 VAL A 455       9.045   4.284  -8.945  1.00  1.13           H  
ATOM   6539 3HG2 VAL A 455      10.223   5.186  -7.955  1.00  1.13           H  
ATOM   6540  N   ALA A 456       5.568   7.289  -7.492  1.00  1.45           N  
ATOM   6541  CA  ALA A 456       4.488   7.962  -6.780  1.00  1.45           C  
ATOM   6542  C   ALA A 456       3.279   7.051  -6.671  1.00  1.45           C  
ATOM   6543  O   ALA A 456       2.178   7.485  -6.315  1.00  1.45           O  
ATOM   6544  CB  ALA A 456       4.130   9.243  -7.490  1.00  1.45           C  
ATOM   6545  H   ALA A 456       5.423   6.975  -8.445  1.00  1.45           H  
ATOM   6546  HA  ALA A 456       4.829   8.196  -5.770  1.00  1.45           H  
ATOM   6547 1HB  ALA A 456       3.341   9.757  -6.943  1.00  1.45           H  
ATOM   6548 2HB  ALA A 456       5.012   9.869  -7.543  1.00  1.45           H  
ATOM   6549 3HB  ALA A 456       3.786   9.018  -8.498  1.00  1.45           H  
ATOM   6550  N   GLY A 457       3.515   5.778  -6.953  1.00  1.96           N  
ATOM   6551  CA  GLY A 457       2.518   4.724  -6.879  1.00  1.96           C  
ATOM   6552  C   GLY A 457       2.965   3.549  -7.735  1.00  1.96           C  
ATOM   6553  O   GLY A 457       3.785   3.713  -8.639  1.00  1.96           O  
ATOM   6554  H   GLY A 457       4.453   5.527  -7.228  1.00  1.96           H  
ATOM   6555 1HA  GLY A 457       2.387   4.404  -5.845  1.00  1.96           H  
ATOM   6556 2HA  GLY A 457       1.558   5.100  -7.230  1.00  1.96           H  
ATOM   6557  N   GLY A 458       2.406   2.368  -7.465  1.00  2.74           N  
ATOM   6558  CA  GLY A 458       2.731   1.155  -8.225  1.00  2.74           C  
ATOM   6559  C   GLY A 458       1.752   0.905  -9.377  1.00  2.74           C  
ATOM   6560  O   GLY A 458       1.763  -0.154 -10.010  1.00  2.74           O  
ATOM   6561  H   GLY A 458       1.745   2.301  -6.702  1.00  2.74           H  
ATOM   6562 1HA  GLY A 458       3.744   1.237  -8.620  1.00  2.74           H  
ATOM   6563 2HA  GLY A 458       2.725   0.298  -7.552  1.00  2.74           H  
ATOM   6564  N   GLY A 459       0.836   1.843  -9.590  1.00  3.78           N  
ATOM   6565  CA  GLY A 459      -0.191   1.739 -10.630  1.00  3.78           C  
ATOM   6566  C   GLY A 459      -1.327   0.798 -10.228  1.00  3.78           C  
ATOM   6567  O   GLY A 459      -2.472   1.212 -10.068  1.00  3.78           O  
ATOM   6568  H   GLY A 459       0.874   2.677  -9.027  1.00  3.78           H  
ATOM   6569 1HA  GLY A 459      -0.595   2.730 -10.836  1.00  3.78           H  
ATOM   6570 2HA  GLY A 459       0.267   1.387 -11.553  1.00  3.78           H  
ATOM   6571  N   GLY A 460      -0.992  -0.485 -10.099  1.00  5.05           N  
ATOM   6572  CA  GLY A 460      -1.924  -1.542  -9.694  1.00  5.05           C  
ATOM   6573  C   GLY A 460      -2.796  -2.075 -10.836  1.00  5.05           C  
ATOM   6574  O   GLY A 460      -3.647  -2.939 -10.625  1.00  5.05           O  
ATOM   6575  H   GLY A 460      -0.010  -0.711 -10.254  1.00  5.05           H  
ATOM   6576 1HA  GLY A 460      -1.354  -2.367  -9.267  1.00  5.05           H  
ATOM   6577 2HA  GLY A 460      -2.565  -1.165  -8.898  1.00  5.05           H  
ATOM   6578  N   SER A 461      -2.599  -1.546 -12.035  1.00  6.41           N  
ATOM   6579  CA  SER A 461      -3.391  -1.933 -13.194  1.00  6.41           C  
ATOM   6580  C   SER A 461      -3.208  -3.396 -13.570  1.00  6.41           C  
ATOM   6581  O   SER A 461      -2.098  -3.931 -13.515  1.00  6.41           O  
ATOM   6582  CB  SER A 461      -3.036  -1.069 -14.385  1.00  6.41           C  
ATOM   6583  OG  SER A 461      -3.752  -1.467 -15.527  1.00  6.41           O  
ATOM   6584  H   SER A 461      -1.883  -0.844 -12.135  1.00  6.41           H  
ATOM   6585  HA  SER A 461      -4.442  -1.775 -12.953  1.00  6.41           H  
ATOM   6586 1HB  SER A 461      -3.253  -0.027 -14.158  1.00  6.41           H  
ATOM   6587 2HB  SER A 461      -1.968  -1.148 -14.579  1.00  6.41           H  
ATOM   6588  HG  SER A 461      -3.591  -2.430 -15.640  1.00  6.41           H  
ATOM   6589  N   GLY A 462      -4.308  -4.027 -13.967  1.00  7.71           N  
ATOM   6590  CA  GLY A 462      -4.306  -5.399 -14.456  1.00  7.71           C  
ATOM   6591  C   GLY A 462      -4.403  -5.359 -15.974  1.00  7.71           C  
ATOM   6592  O   GLY A 462      -3.971  -4.381 -16.590  1.00  7.71           O  
ATOM   6593  H   GLY A 462      -5.183  -3.522 -13.950  1.00  7.71           H  
ATOM   6594 1HA  GLY A 462      -3.394  -5.908 -14.147  1.00  7.71           H  
ATOM   6595 2HA  GLY A 462      -5.152  -5.943 -14.039  1.00  7.71           H  
ATOM   6596  N   GLY A 463      -4.963  -6.409 -16.574  1.00  8.90           N  
ATOM   6597  CA  GLY A 463      -5.103  -6.455 -18.027  1.00  8.90           C  
ATOM   6598  C   GLY A 463      -6.420  -5.798 -18.423  1.00  8.90           C  
ATOM   6599  O   GLY A 463      -7.097  -5.213 -17.576  1.00  8.90           O  
ATOM   6600  H   GLY A 463      -5.300  -7.183 -16.021  1.00  8.90           H  
ATOM   6601 1HA  GLY A 463      -4.268  -5.937 -18.499  1.00  8.90           H  
ATOM   6602 2HA  GLY A 463      -5.086  -7.490 -18.369  1.00  8.90           H  
ATOM   6603  N   GLY A 464      -6.793  -5.897 -19.698  1.00  9.95           N  
ATOM   6604  CA  GLY A 464      -8.038  -5.283 -20.154  1.00  9.95           C  
ATOM   6605  C   GLY A 464      -9.200  -6.273 -20.140  1.00  9.95           C  
ATOM   6606  O   GLY A 464      -9.057  -7.419 -19.710  1.00  9.95           O  
ATOM   6607  H   GLY A 464      -6.208  -6.392 -20.355  1.00  9.95           H  
ATOM   6608 1HA  GLY A 464      -8.276  -4.429 -19.519  1.00  9.95           H  
ATOM   6609 2HA  GLY A 464      -7.901  -4.898 -21.164  1.00  9.95           H  
ATOM   6610  N   GLY A 465     -10.339  -5.856 -20.693  1.00 10.88           N  
ATOM   6611  CA  GLY A 465     -11.553  -6.680 -20.729  1.00 10.88           C  
ATOM   6612  C   GLY A 465     -11.523  -7.738 -21.828  1.00 10.88           C  
ATOM   6613  O   GLY A 465     -12.356  -7.730 -22.737  1.00 10.88           O  
ATOM   6614  H   GLY A 465     -10.381  -4.918 -21.064  1.00 10.88           H  
ATOM   6615 1HA  GLY A 465     -11.681  -7.167 -19.763  1.00 10.88           H  
ATOM   6616 2HA  GLY A 465     -12.420  -6.035 -20.872  1.00 10.88           H  
ATOM   6617  N   SER A 466     -10.578  -8.672 -21.718  1.00 11.65           N  
ATOM   6618  CA  SER A 466     -10.355  -9.715 -22.725  1.00 11.65           C  
ATOM   6619  C   SER A 466     -11.568 -10.630 -22.906  1.00 11.65           C  
ATOM   6620  O   SER A 466     -11.776 -11.211 -23.974  1.00 11.65           O  
ATOM   6621  CB  SER A 466      -9.142 -10.536 -22.333  1.00 11.65           C  
ATOM   6622  OG  SER A 466      -9.385 -11.278 -21.164  1.00 11.65           O  
ATOM   6623  H   SER A 466      -9.957  -8.593 -20.913  1.00 11.65           H  
ATOM   6624  HA  SER A 466     -10.152  -9.228 -23.680  1.00 11.65           H  
ATOM   6625 1HB  SER A 466      -8.868 -11.206 -23.146  1.00 11.65           H  
ATOM   6626 2HB  SER A 466      -8.301  -9.863 -22.164  1.00 11.65           H  
ATOM   6627  HG  SER A 466      -8.523 -11.560 -20.846  1.00 11.65           H  
ATOM   6628  N   GLY A 467     -12.424 -10.689 -21.886  1.00 12.23           N  
ATOM   6629  CA  GLY A 467     -13.644 -11.488 -21.922  1.00 12.23           C  
ATOM   6630  C   GLY A 467     -14.603 -10.984 -23.002  1.00 12.23           C  
ATOM   6631  O   GLY A 467     -15.483 -11.718 -23.464  1.00 12.23           O  
ATOM   6632  H   GLY A 467     -12.191 -10.178 -21.049  1.00 12.23           H  
ATOM   6633 1HA  GLY A 467     -13.389 -12.530 -22.112  1.00 12.23           H  
ATOM   6634 2HA  GLY A 467     -14.131 -11.447 -20.949  1.00 12.23           H  
ATOM   6635  N   GLY A 468     -14.401  -9.734 -23.448  1.00 12.55           N  
ATOM   6636  CA  GLY A 468     -15.215  -9.109 -24.480  1.00 12.55           C  
ATOM   6637  C   GLY A 468     -15.113  -9.851 -25.808  1.00 12.55           C  
ATOM   6638  O   GLY A 468     -15.989  -9.718 -26.669  1.00 12.55           O  
ATOM   6639  H   GLY A 468     -13.642  -9.176 -23.059  1.00 12.55           H  
ATOM   6640 1HA  GLY A 468     -16.254  -9.074 -24.152  1.00 12.55           H  
ATOM   6641 2HA  GLY A 468     -14.886  -8.078 -24.611  1.00 12.55           H  
ATOM   6642  N   GLY A 469     -14.071 -10.678 -25.968  1.00 12.59           N  
ATOM   6643  CA  GLY A 469     -13.879 -11.463 -27.177  1.00 12.59           C  
ATOM   6644  C   GLY A 469     -15.016 -12.467 -27.398  1.00 12.59           C  
ATOM   6645  O   GLY A 469     -15.191 -12.973 -28.505  1.00 12.59           O  
ATOM   6646  H   GLY A 469     -13.377 -10.769 -25.222  1.00 12.59           H  
ATOM   6647 1HA  GLY A 469     -13.804 -10.796 -28.035  1.00 12.59           H  
ATOM   6648 2HA  GLY A 469     -12.931 -11.997 -27.105  1.00 12.59           H  
ATOM   6649  N   GLY A 470     -15.796 -12.753 -26.347  1.00 12.30           N  
ATOM   6650  CA  GLY A 470     -16.917 -13.678 -26.437  1.00 12.30           C  
ATOM   6651  C   GLY A 470     -18.233 -12.995 -26.840  1.00 12.30           C  
ATOM   6652  O   GLY A 470     -19.284 -13.639 -26.850  1.00 12.30           O  
ATOM   6653  H   GLY A 470     -15.612 -12.310 -25.445  1.00 12.30           H  
ATOM   6654 1HA  GLY A 470     -16.680 -14.459 -27.157  1.00 12.30           H  
ATOM   6655 2HA  GLY A 470     -17.047 -14.168 -25.473  1.00 12.30           H  
ATOM   6656  N   SER A 471     -18.190 -11.695 -27.149  1.00 11.62           N  
ATOM   6657  CA  SER A 471     -19.397 -10.952 -27.503  1.00 11.62           C  
ATOM   6658  C   SER A 471     -20.083 -11.504 -28.751  1.00 11.62           C  
ATOM   6659  O   SER A 471     -19.430 -11.957 -29.691  1.00 11.62           O  
ATOM   6660  CB  SER A 471     -19.067  -9.492 -27.753  1.00 11.62           C  
ATOM   6661  OG  SER A 471     -18.571  -8.877 -26.603  1.00 11.62           O  
ATOM   6662  H   SER A 471     -17.304 -11.191 -27.116  1.00 11.62           H  
ATOM   6663  HA  SER A 471     -20.096 -11.020 -26.669  1.00 11.62           H  
ATOM   6664 1HB  SER A 471     -18.328  -9.418 -28.551  1.00 11.62           H  
ATOM   6665 2HB  SER A 471     -19.963  -8.974 -28.086  1.00 11.62           H  
ATOM   6666  HG  SER A 471     -17.638  -9.173 -26.536  1.00 11.62           H  
ATOM   6667  N   GLY A 472     -21.414 -11.421 -28.771  1.00 10.56           N  
ATOM   6668  CA  GLY A 472     -22.201 -11.842 -29.926  1.00 10.56           C  
ATOM   6669  C   GLY A 472     -23.695 -11.741 -29.634  1.00 10.56           C  
ATOM   6670  O   GLY A 472     -24.437 -11.048 -30.333  1.00 10.56           O  
ATOM   6671  H   GLY A 472     -21.893 -11.048 -27.965  1.00 10.56           H  
ATOM   6672 1HA  GLY A 472     -21.949 -11.221 -30.785  1.00 10.56           H  
ATOM   6673 2HA  GLY A 472     -21.944 -12.869 -30.185  1.00 10.56           H  
ATOM   6674  N   GLY A 473     -24.135 -12.366 -28.543  1.00  9.18           N  
ATOM   6675  CA  GLY A 473     -25.552 -12.370 -28.155  1.00  9.18           C  
ATOM   6676  C   GLY A 473     -25.987 -11.058 -27.497  1.00  9.18           C  
ATOM   6677  O   GLY A 473     -26.437 -11.033 -26.350  1.00  9.18           O  
ATOM   6678  H   GLY A 473     -23.475 -12.896 -27.990  1.00  9.18           H  
ATOM   6679 1HA  GLY A 473     -26.165 -12.554 -29.037  1.00  9.18           H  
ATOM   6680 2HA  GLY A 473     -25.733 -13.197 -27.469  1.00  9.18           H  
ATOM   6681  N   GLY A 474     -25.865  -9.964 -28.239  1.00  7.58           N  
ATOM   6682  CA  GLY A 474     -26.120  -8.607 -27.745  1.00  7.58           C  
ATOM   6683  C   GLY A 474     -27.599  -8.253 -27.588  1.00  7.58           C  
ATOM   6684  O   GLY A 474     -28.095  -7.329 -28.235  1.00  7.58           O  
ATOM   6685  H   GLY A 474     -25.524 -10.101 -29.188  1.00  7.58           H  
ATOM   6686 1HA  GLY A 474     -25.621  -8.481 -26.784  1.00  7.58           H  
ATOM   6687 2HA  GLY A 474     -25.655  -7.896 -28.426  1.00  7.58           H  
ATOM   6688  N   GLY A 475     -28.297  -9.000 -26.740  1.00  5.92           N  
ATOM   6689  CA  GLY A 475     -29.715  -8.755 -26.486  1.00  5.92           C  
ATOM   6690  C   GLY A 475     -29.884  -7.745 -25.355  1.00  5.92           C  
ATOM   6691  O   GLY A 475     -28.899  -7.195 -24.857  1.00  5.92           O  
ATOM   6692  H   GLY A 475     -27.799  -9.754 -26.269  1.00  5.92           H  
ATOM   6693 1HA  GLY A 475     -30.194  -8.382 -27.391  1.00  5.92           H  
ATOM   6694 2HA  GLY A 475     -30.204  -9.691 -26.221  1.00  5.92           H  
ATOM   6695  N   SER A 476     -31.127  -7.509 -24.936  1.00  4.39           N  
ATOM   6696  CA  SER A 476     -31.389  -6.555 -23.862  1.00  4.39           C  
ATOM   6697  C   SER A 476     -32.773  -6.725 -23.241  1.00  4.39           C  
ATOM   6698  O   SER A 476     -33.663  -7.323 -23.847  1.00  4.39           O  
ATOM   6699  CB  SER A 476     -31.249  -5.141 -24.394  1.00  4.39           C  
ATOM   6700  OG  SER A 476     -32.250  -4.862 -25.334  1.00  4.39           O  
ATOM   6701  H   SER A 476     -31.899  -7.990 -25.375  1.00  4.39           H  
ATOM   6702  HA  SER A 476     -30.646  -6.711 -23.078  1.00  4.39           H  
ATOM   6703 1HB  SER A 476     -31.317  -4.435 -23.568  1.00  4.39           H  
ATOM   6704 2HB  SER A 476     -30.269  -5.010 -24.852  1.00  4.39           H  
ATOM   6705  HG  SER A 476     -33.087  -4.973 -24.871  1.00  4.39           H  
ATOM   6706  N   ILE A 477     -32.952  -6.143 -22.056  1.00  3.15           N  
ATOM   6707  CA  ILE A 477     -34.246  -6.113 -21.368  1.00  3.15           C  
ATOM   6708  C   ILE A 477     -34.872  -4.725 -21.432  1.00  3.15           C  
ATOM   6709  O   ILE A 477     -36.026  -4.550 -21.831  1.00  3.15           O  
ATOM   6710  CB  ILE A 477     -34.103  -6.496 -19.880  1.00  3.15           C  
ATOM   6711  CG1 ILE A 477     -33.485  -7.894 -19.741  1.00  3.15           C  
ATOM   6712  CG2 ILE A 477     -35.474  -6.428 -19.206  1.00  3.15           C  
ATOM   6713  CD1 ILE A 477     -34.295  -8.982 -20.392  1.00  3.15           C  
ATOM   6714  H   ILE A 477     -32.156  -5.703 -21.622  1.00  3.15           H  
ATOM   6715  HA  ILE A 477     -34.919  -6.818 -21.855  1.00  3.15           H  
ATOM   6716  HB  ILE A 477     -33.434  -5.794 -19.384  1.00  3.15           H  
ATOM   6717 1HG1 ILE A 477     -32.497  -7.885 -20.197  1.00  3.15           H  
ATOM   6718 2HG1 ILE A 477     -33.375  -8.129 -18.681  1.00  3.15           H  
ATOM   6719 1HG2 ILE A 477     -35.389  -6.679 -18.162  1.00  3.15           H  
ATOM   6720 2HG2 ILE A 477     -35.880  -5.418 -19.299  1.00  3.15           H  
ATOM   6721 3HG2 ILE A 477     -36.141  -7.135 -19.692  1.00  3.15           H  
ATOM   6722 1HD1 ILE A 477     -33.792  -9.938 -20.261  1.00  3.15           H  
ATOM   6723 2HD1 ILE A 477     -35.283  -9.025 -19.934  1.00  3.15           H  
ATOM   6724 3HD1 ILE A 477     -34.396  -8.773 -21.457  1.00  3.15           H  
ATOM   6725  N   THR A 478     -34.081  -3.731 -21.041  1.00  2.24           N  
ATOM   6726  CA  THR A 478     -34.478  -2.328 -20.933  1.00  2.24           C  
ATOM   6727  C   THR A 478     -35.673  -2.168 -19.994  1.00  2.24           C  
ATOM   6728  O   THR A 478     -35.494  -1.869 -18.816  1.00  2.24           O  
ATOM   6729  CB  THR A 478     -34.816  -1.722 -22.323  1.00  2.24           C  
ATOM   6730  OG1 THR A 478     -35.976  -2.365 -22.909  1.00  2.24           O  
ATOM   6731  CG2 THR A 478     -33.629  -1.923 -23.257  1.00  2.24           C  
ATOM   6732  H   THR A 478     -33.145  -3.967 -20.763  1.00  2.24           H  
ATOM   6733  HA  THR A 478     -33.645  -1.765 -20.513  1.00  2.24           H  
ATOM   6734  HB  THR A 478     -35.018  -0.656 -22.212  1.00  2.24           H  
ATOM   6735  HG1 THR A 478     -35.836  -3.320 -22.996  1.00  2.24           H  
ATOM   6736 1HG2 THR A 478     -33.855  -1.490 -24.230  1.00  2.24           H  
ATOM   6737 2HG2 THR A 478     -32.751  -1.434 -22.837  1.00  2.24           H  
ATOM   6738 3HG2 THR A 478     -33.431  -2.984 -23.373  1.00  2.24           H  
ATOM   6739  N   GLY A 479     -36.867  -2.378 -20.526  1.00  1.63           N  
ATOM   6740  CA  GLY A 479     -38.118  -2.349 -19.778  1.00  1.63           C  
ATOM   6741  C   GLY A 479     -38.460  -0.980 -19.189  1.00  1.63           C  
ATOM   6742  O   GLY A 479     -37.836   0.035 -19.518  1.00  1.63           O  
ATOM   6743  H   GLY A 479     -36.878  -2.656 -21.503  1.00  1.63           H  
ATOM   6744 1HA  GLY A 479     -38.926  -2.666 -20.438  1.00  1.63           H  
ATOM   6745 2HA  GLY A 479     -38.070  -3.089 -18.987  1.00  1.63           H  
ATOM   6746  N   THR A 480     -39.449  -0.974 -18.292  1.00  1.24           N  
ATOM   6747  CA  THR A 480     -39.878   0.241 -17.595  1.00  1.24           C  
ATOM   6748  C   THR A 480     -39.693   0.119 -16.078  1.00  1.24           C  
ATOM   6749  O   THR A 480     -40.199  -0.812 -15.444  1.00  1.24           O  
ATOM   6750  CB  THR A 480     -41.348   0.569 -17.907  1.00  1.24           C  
ATOM   6751  OG1 THR A 480     -41.501   0.782 -19.317  1.00  1.24           O  
ATOM   6752  CG2 THR A 480     -41.785   1.811 -17.153  1.00  1.24           C  
ATOM   6753  H   THR A 480     -39.923  -1.860 -18.129  1.00  1.24           H  
ATOM   6754  HA  THR A 480     -39.263   1.072 -17.939  1.00  1.24           H  
ATOM   6755  HB  THR A 480     -41.977  -0.271 -17.607  1.00  1.24           H  
ATOM   6756  HG1 THR A 480     -40.827   1.400 -19.619  1.00  1.24           H  
ATOM   6757 1HG2 THR A 480     -42.826   2.029 -17.383  1.00  1.24           H  
ATOM   6758 2HG2 THR A 480     -41.679   1.646 -16.078  1.00  1.24           H  
ATOM   6759 3HG2 THR A 480     -41.163   2.653 -17.451  1.00  1.24           H  
ATOM   6760  N   SER A 481     -38.925   1.040 -15.492  1.00  1.00           N  
ATOM   6761  CA  SER A 481     -38.648   0.974 -14.053  1.00  1.00           C  
ATOM   6762  C   SER A 481     -39.884   1.240 -13.203  1.00  1.00           C  
ATOM   6763  O   SER A 481     -40.593   2.227 -13.416  1.00  1.00           O  
ATOM   6764  CB  SER A 481     -37.567   1.964 -13.677  1.00  1.00           C  
ATOM   6765  OG  SER A 481     -37.366   1.980 -12.292  1.00  1.00           O  
ATOM   6766  H   SER A 481     -38.528   1.785 -16.046  1.00  1.00           H  
ATOM   6767  HA  SER A 481     -38.289  -0.030 -13.818  1.00  1.00           H  
ATOM   6768 1HB  SER A 481     -36.635   1.697 -14.179  1.00  1.00           H  
ATOM   6769 2HB  SER A 481     -37.853   2.956 -14.017  1.00  1.00           H  
ATOM   6770  HG  SER A 481     -38.248   2.019 -11.901  1.00  1.00           H  
ATOM   6771  N   THR A 482     -40.099   0.376 -12.220  1.00  0.86           N  
ATOM   6772  CA  THR A 482     -41.193   0.450 -11.266  1.00  0.86           C  
ATOM   6773  C   THR A 482     -40.801  -0.187  -9.913  1.00  0.86           C  
ATOM   6774  O   THR A 482     -39.618  -0.377  -9.614  1.00  0.86           O  
ATOM   6775  CB  THR A 482     -42.459  -0.200 -11.874  1.00  0.86           C  
ATOM   6776  OG1 THR A 482     -43.589   0.050 -11.019  1.00  0.86           O  
ATOM   6777  CG2 THR A 482     -42.262  -1.693 -12.076  1.00  0.86           C  
ATOM   6778  H   THR A 482     -39.478  -0.425 -12.138  1.00  0.86           H  
ATOM   6779  HA  THR A 482     -41.417   1.501 -11.085  1.00  0.86           H  
ATOM   6780  HB  THR A 482     -42.652   0.257 -12.846  1.00  0.86           H  
ATOM   6781  HG1 THR A 482     -44.389  -0.275 -11.446  1.00  0.86           H  
ATOM   6782 1HG2 THR A 482     -43.151  -2.106 -12.514  1.00  0.86           H  
ATOM   6783 2HG2 THR A 482     -41.411  -1.867 -12.742  1.00  0.86           H  
ATOM   6784 3HG2 THR A 482     -42.077  -2.168 -11.128  1.00  0.86           H  
ATOM   6785  N   VAL A 483     -41.801  -0.405  -9.065  1.00  0.78           N  
ATOM   6786  CA  VAL A 483     -41.620  -0.988  -7.731  1.00  0.78           C  
ATOM   6787  C   VAL A 483     -42.553  -2.181  -7.521  1.00  0.78           C  
ATOM   6788  O   VAL A 483     -43.737  -2.113  -7.865  1.00  0.78           O  
ATOM   6789  CB  VAL A 483     -41.858   0.066  -6.622  1.00  0.78           C  
ATOM   6790  CG1 VAL A 483     -41.702  -0.576  -5.232  1.00  0.78           C  
ATOM   6791  CG2 VAL A 483     -40.860   1.208  -6.785  1.00  0.78           C  
ATOM   6792  H   VAL A 483     -42.726  -0.200  -9.417  1.00  0.78           H  
ATOM   6793  HA  VAL A 483     -40.596  -1.345  -7.645  1.00  0.78           H  
ATOM   6794  HB  VAL A 483     -42.874   0.448  -6.698  1.00  0.78           H  
ATOM   6795 1HG1 VAL A 483     -41.877   0.176  -4.468  1.00  0.78           H  
ATOM   6796 2HG1 VAL A 483     -42.422  -1.382  -5.108  1.00  0.78           H  
ATOM   6797 3HG1 VAL A 483     -40.693  -0.974  -5.127  1.00  0.78           H  
ATOM   6798 1HG2 VAL A 483     -41.025   1.950  -6.006  1.00  0.78           H  
ATOM   6799 2HG2 VAL A 483     -39.847   0.812  -6.700  1.00  0.78           H  
ATOM   6800 3HG2 VAL A 483     -40.985   1.676  -7.756  1.00  0.78           H  
ATOM   6801  N   GLY A 484     -42.012  -3.277  -6.988  1.00  0.75           N  
ATOM   6802  CA  GLY A 484     -42.791  -4.466  -6.661  1.00  0.75           C  
ATOM   6803  C   GLY A 484     -42.746  -4.747  -5.175  1.00  0.75           C  
ATOM   6804  O   GLY A 484     -42.245  -3.930  -4.395  1.00  0.75           O  
ATOM   6805  H   GLY A 484     -41.026  -3.267  -6.761  1.00  0.75           H  
ATOM   6806 1HA  GLY A 484     -43.824  -4.323  -6.953  1.00  0.75           H  
ATOM   6807 2HA  GLY A 484     -42.411  -5.325  -7.211  1.00  0.75           H  
ATOM   6808  N   VAL A 485     -43.288  -5.893  -4.781  1.00  0.74           N  
ATOM   6809  CA  VAL A 485     -43.317  -6.271  -3.366  1.00  0.74           C  
ATOM   6810  C   VAL A 485     -42.785  -7.675  -3.130  1.00  0.74           C  
ATOM   6811  O   VAL A 485     -43.157  -8.598  -3.856  1.00  0.74           O  
ATOM   6812  CB  VAL A 485     -44.752  -6.176  -2.809  1.00  0.74           C  
ATOM   6813  CG1 VAL A 485     -44.772  -6.621  -1.365  1.00  0.74           C  
ATOM   6814  CG2 VAL A 485     -45.257  -4.735  -2.919  1.00  0.74           C  
ATOM   6815  H   VAL A 485     -43.705  -6.504  -5.492  1.00  0.74           H  
ATOM   6816  HA  VAL A 485     -42.687  -5.575  -2.809  1.00  0.74           H  
ATOM   6817  HB  VAL A 485     -45.405  -6.842  -3.374  1.00  0.74           H  
ATOM   6818 1HG1 VAL A 485     -45.786  -6.554  -0.991  1.00  0.74           H  
ATOM   6819 2HG1 VAL A 485     -44.432  -7.649  -1.280  1.00  0.74           H  
ATOM   6820 3HG1 VAL A 485     -44.117  -5.969  -0.781  1.00  0.74           H  
ATOM   6821 1HG2 VAL A 485     -46.268  -4.675  -2.521  1.00  0.74           H  
ATOM   6822 2HG2 VAL A 485     -44.599  -4.079  -2.345  1.00  0.74           H  
ATOM   6823 3HG2 VAL A 485     -45.266  -4.418  -3.958  1.00  0.74           H  
ATOM   6824  N   GLY A 486     -41.925  -7.846  -2.126  1.00  0.77           N  
ATOM   6825  CA  GLY A 486     -41.447  -9.189  -1.843  1.00  0.77           C  
ATOM   6826  C   GLY A 486     -41.391  -9.531  -0.356  1.00  0.77           C  
ATOM   6827  O   GLY A 486     -41.153  -8.675   0.492  1.00  0.77           O  
ATOM   6828  H   GLY A 486     -41.625  -7.047  -1.564  1.00  0.77           H  
ATOM   6829 1HA  GLY A 486     -42.098  -9.894  -2.338  1.00  0.77           H  
ATOM   6830 2HA  GLY A 486     -40.461  -9.305  -2.280  1.00  0.77           H  
ATOM   6831  N   ARG A 487     -41.573 -10.816  -0.038  1.00  0.82           N  
ATOM   6832  CA  ARG A 487     -41.534 -11.263   1.365  1.00  0.82           C  
ATOM   6833  C   ARG A 487     -40.137 -11.429   1.971  1.00  0.82           C  
ATOM   6834  O   ARG A 487     -39.945 -11.180   3.156  1.00  0.82           O  
ATOM   6835  CB  ARG A 487     -42.305 -12.558   1.538  1.00  0.82           C  
ATOM   6836  CG  ARG A 487     -43.820 -12.405   1.392  1.00  0.82           C  
ATOM   6837  CD  ARG A 487     -44.541 -13.695   1.583  1.00  0.82           C  
ATOM   6838  NE  ARG A 487     -45.985 -13.534   1.460  1.00  0.82           N  
ATOM   6839  CZ  ARG A 487     -46.866 -14.551   1.357  1.00  0.82           C  
ATOM   6840  NH1 ARG A 487     -46.440 -15.796   1.341  1.00  0.82           N  
ATOM   6841  NH2 ARG A 487     -48.161 -14.294   1.265  1.00  0.82           N  
ATOM   6842  H   ARG A 487     -41.796 -11.468  -0.791  1.00  0.82           H  
ATOM   6843  HA  ARG A 487     -42.060 -10.520   1.955  1.00  0.82           H  
ATOM   6844 1HB  ARG A 487     -41.971 -13.287   0.796  1.00  0.82           H  
ATOM   6845 2HB  ARG A 487     -42.101 -12.975   2.524  1.00  0.82           H  
ATOM   6846 1HG  ARG A 487     -44.183 -11.692   2.134  1.00  0.82           H  
ATOM   6847 2HG  ARG A 487     -44.049 -12.033   0.389  1.00  0.82           H  
ATOM   6848 1HD  ARG A 487     -44.214 -14.417   0.850  1.00  0.82           H  
ATOM   6849 2HD  ARG A 487     -44.328 -14.078   2.580  1.00  0.82           H  
ATOM   6850  HE  ARG A 487     -46.352 -12.592   1.466  1.00  0.82           H  
ATOM   6851 1HH1 ARG A 487     -45.442 -15.995   1.396  1.00  0.82           H  
ATOM   6852 2HH1 ARG A 487     -47.099 -16.555   1.262  1.00  0.82           H  
ATOM   6853 1HH2 ARG A 487     -48.489 -13.338   1.275  1.00  0.82           H  
ATOM   6854 2HH2 ARG A 487     -48.822 -15.052   1.185  1.00  0.82           H  
ATOM   6855  N   GLY A 488     -39.175 -11.880   1.183  1.00  0.88           N  
ATOM   6856  CA  GLY A 488     -37.818 -12.092   1.697  1.00  0.88           C  
ATOM   6857  C   GLY A 488     -37.672 -13.429   2.420  1.00  0.88           C  
ATOM   6858  O   GLY A 488     -38.657 -14.054   2.809  1.00  0.88           O  
ATOM   6859  H   GLY A 488     -39.377 -12.065   0.214  1.00  0.88           H  
ATOM   6860 1HA  GLY A 488     -37.106 -12.055   0.873  1.00  0.88           H  
ATOM   6861 2HA  GLY A 488     -37.550 -11.282   2.371  1.00  0.88           H  
ATOM   6862  N   VAL A 489     -36.433 -13.848   2.639  1.00  0.94           N  
ATOM   6863  CA  VAL A 489     -36.069 -15.132   3.239  1.00  0.94           C  
ATOM   6864  C   VAL A 489     -36.567 -15.262   4.650  1.00  0.94           C  
ATOM   6865  O   VAL A 489     -36.986 -16.330   5.092  1.00  0.94           O  
ATOM   6866  CB  VAL A 489     -34.548 -15.295   3.246  1.00  0.94           C  
ATOM   6867  CG1 VAL A 489     -34.150 -16.498   4.016  1.00  0.94           C  
ATOM   6868  CG2 VAL A 489     -34.074 -15.389   1.858  1.00  0.94           C  
ATOM   6869  H   VAL A 489     -35.679 -13.218   2.385  1.00  0.94           H  
ATOM   6870  HA  VAL A 489     -36.504 -15.932   2.641  1.00  0.94           H  
ATOM   6871  HB  VAL A 489     -34.110 -14.429   3.726  1.00  0.94           H  
ATOM   6872 1HG1 VAL A 489     -33.063 -16.602   4.026  1.00  0.94           H  
ATOM   6873 2HG1 VAL A 489     -34.519 -16.366   5.020  1.00  0.94           H  
ATOM   6874 3HG1 VAL A 489     -34.594 -17.382   3.566  1.00  0.94           H  
ATOM   6875 1HG2 VAL A 489     -32.985 -15.485   1.840  1.00  0.94           H  
ATOM   6876 2HG2 VAL A 489     -34.525 -16.256   1.383  1.00  0.94           H  
ATOM   6877 3HG2 VAL A 489     -34.375 -14.482   1.338  1.00  0.94           H  
ATOM   6878  N   LEU A 490     -36.483 -14.162   5.372  1.00  0.99           N  
ATOM   6879  CA  LEU A 490     -36.864 -14.136   6.765  1.00  0.99           C  
ATOM   6880  C   LEU A 490     -38.353 -13.784   6.949  1.00  0.99           C  
ATOM   6881  O   LEU A 490     -38.832 -13.689   8.077  1.00  0.99           O  
ATOM   6882  CB  LEU A 490     -35.979 -13.118   7.489  1.00  0.99           C  
ATOM   6883  CG  LEU A 490     -34.445 -13.402   7.402  1.00  0.99           C  
ATOM   6884  CD1 LEU A 490     -33.696 -12.283   8.102  1.00  0.99           C  
ATOM   6885  CD2 LEU A 490     -34.115 -14.761   7.996  1.00  0.99           C  
ATOM   6886  H   LEU A 490     -36.129 -13.322   4.926  1.00  0.99           H  
ATOM   6887  HA  LEU A 490     -36.688 -15.124   7.190  1.00  0.99           H  
ATOM   6888 1HB  LEU A 490     -36.160 -12.132   7.061  1.00  0.99           H  
ATOM   6889 2HB  LEU A 490     -36.263 -13.092   8.541  1.00  0.99           H  
ATOM   6890  HG  LEU A 490     -34.138 -13.396   6.350  1.00  0.99           H  
ATOM   6891 1HD1 LEU A 490     -32.622 -12.449   8.022  1.00  0.99           H  
ATOM   6892 2HD1 LEU A 490     -33.945 -11.331   7.630  1.00  0.99           H  
ATOM   6893 3HD1 LEU A 490     -33.978 -12.253   9.155  1.00  0.99           H  
ATOM   6894 1HD2 LEU A 490     -33.041 -14.945   7.911  1.00  0.99           H  
ATOM   6895 2HD2 LEU A 490     -34.403 -14.784   9.046  1.00  0.99           H  
ATOM   6896 3HD2 LEU A 490     -34.657 -15.535   7.454  1.00  0.99           H  
ATOM   6897  N   GLY A 491     -39.082 -13.573   5.842  1.00  1.00           N  
ATOM   6898  CA  GLY A 491     -40.510 -13.244   5.873  1.00  1.00           C  
ATOM   6899  C   GLY A 491     -40.893 -11.765   6.075  1.00  1.00           C  
ATOM   6900  O   GLY A 491     -42.084 -11.443   6.113  1.00  1.00           O  
ATOM   6901  H   GLY A 491     -38.669 -13.688   4.917  1.00  1.00           H  
ATOM   6902 1HA  GLY A 491     -40.943 -13.582   4.932  1.00  1.00           H  
ATOM   6903 2HA  GLY A 491     -40.984 -13.839   6.651  1.00  1.00           H  
ATOM   6904  N   ASP A 492     -39.922 -10.862   6.205  1.00  0.97           N  
ATOM   6905  CA  ASP A 492     -40.259  -9.449   6.402  1.00  0.97           C  
ATOM   6906  C   ASP A 492     -40.499  -8.747   5.065  1.00  0.97           C  
ATOM   6907  O   ASP A 492     -39.560  -8.524   4.284  1.00  0.97           O  
ATOM   6908  CB  ASP A 492     -39.153  -8.718   7.165  1.00  0.97           C  
ATOM   6909  CG  ASP A 492     -39.041  -9.133   8.633  1.00  0.97           C  
ATOM   6910  OD1 ASP A 492     -40.030  -9.092   9.331  1.00  0.97           O  
ATOM   6911  OD2 ASP A 492     -37.960  -9.488   9.037  1.00  0.97           O  
ATOM   6912  H   ASP A 492     -38.964 -11.164   6.160  1.00  0.97           H  
ATOM   6913  HA  ASP A 492     -41.177  -9.390   6.986  1.00  0.97           H  
ATOM   6914 1HB  ASP A 492     -38.199  -8.908   6.681  1.00  0.97           H  
ATOM   6915 2HB  ASP A 492     -39.336  -7.643   7.117  1.00  0.97           H  
ATOM   6916  N   GLN A 493     -41.761  -8.377   4.826  1.00  0.92           N  
ATOM   6917  CA  GLN A 493     -42.166  -7.779   3.557  1.00  0.92           C  
ATOM   6918  C   GLN A 493     -41.515  -6.438   3.285  1.00  0.92           C  
ATOM   6919  O   GLN A 493     -41.498  -5.552   4.145  1.00  0.92           O  
ATOM   6920  CB  GLN A 493     -43.691  -7.645   3.481  1.00  0.92           C  
ATOM   6921  CG  GLN A 493     -44.197  -7.121   2.150  1.00  0.92           C  
ATOM   6922  CD  GLN A 493     -45.707  -7.121   2.066  1.00  0.92           C  
ATOM   6923  OE1 GLN A 493     -46.354  -8.134   2.350  1.00  0.92           O  
ATOM   6924  NE2 GLN A 493     -46.286  -5.983   1.690  1.00  0.92           N  
ATOM   6925  H   GLN A 493     -42.462  -8.575   5.527  1.00  0.92           H  
ATOM   6926  HA  GLN A 493     -41.852  -8.447   2.769  1.00  0.92           H  
ATOM   6927 1HB  GLN A 493     -44.148  -8.619   3.656  1.00  0.92           H  
ATOM   6928 2HB  GLN A 493     -44.036  -6.972   4.262  1.00  0.92           H  
ATOM   6929 1HG  GLN A 493     -43.846  -6.098   2.008  1.00  0.92           H  
ATOM   6930 2HG  GLN A 493     -43.804  -7.760   1.356  1.00  0.92           H  
ATOM   6931 1HE2 GLN A 493     -47.283  -5.926   1.624  1.00  0.92           H  
ATOM   6932 2HE2 GLN A 493     -45.723  -5.183   1.473  1.00  0.92           H  
ATOM   6933  N   LYS A 494     -40.999  -6.304   2.066  1.00  0.86           N  
ATOM   6934  CA  LYS A 494     -40.325  -5.104   1.606  1.00  0.86           C  
ATOM   6935  C   LYS A 494     -40.780  -4.638   0.227  1.00  0.86           C  
ATOM   6936  O   LYS A 494     -41.126  -5.439  -0.647  1.00  0.86           O  
ATOM   6937  CB  LYS A 494     -38.810  -5.356   1.570  1.00  0.86           C  
ATOM   6938  CG  LYS A 494     -38.189  -5.635   2.940  1.00  0.86           C  
ATOM   6939  CD  LYS A 494     -36.721  -5.901   2.850  1.00  0.86           C  
ATOM   6940  CE  LYS A 494     -36.397  -7.310   2.351  1.00  0.86           C  
ATOM   6941  NZ  LYS A 494     -36.723  -8.372   3.351  1.00  0.86           N  
ATOM   6942  H   LYS A 494     -41.050  -7.106   1.442  1.00  0.86           H  
ATOM   6943  HA  LYS A 494     -40.534  -4.302   2.314  1.00  0.86           H  
ATOM   6944 1HB  LYS A 494     -38.604  -6.215   0.927  1.00  0.86           H  
ATOM   6945 2HB  LYS A 494     -38.307  -4.491   1.131  1.00  0.86           H  
ATOM   6946 1HG  LYS A 494     -38.361  -4.783   3.598  1.00  0.86           H  
ATOM   6947 2HG  LYS A 494     -38.654  -6.498   3.376  1.00  0.86           H  
ATOM   6948 1HD  LYS A 494     -36.299  -5.191   2.158  1.00  0.86           H  
ATOM   6949 2HD  LYS A 494     -36.258  -5.755   3.824  1.00  0.86           H  
ATOM   6950 1HE  LYS A 494     -36.941  -7.513   1.431  1.00  0.86           H  
ATOM   6951 2HE  LYS A 494     -35.334  -7.365   2.145  1.00  0.86           H  
ATOM   6952 1HZ  LYS A 494     -36.413  -9.253   2.919  1.00  0.86           H  
ATOM   6953 2HZ  LYS A 494     -36.205  -8.221   4.192  1.00  0.86           H  
ATOM   6954 3HZ  LYS A 494     -37.751  -8.406   3.578  1.00  0.86           H  
ATOM   6955  N   ASN A 495     -40.734  -3.329   0.011  1.00  0.81           N  
ATOM   6956  CA  ASN A 495     -40.958  -2.810  -1.330  1.00  0.81           C  
ATOM   6957  C   ASN A 495     -39.626  -2.963  -2.031  1.00  0.81           C  
ATOM   6958  O   ASN A 495     -38.583  -2.775  -1.399  1.00  0.81           O  
ATOM   6959  CB  ASN A 495     -41.420  -1.374  -1.305  1.00  0.81           C  
ATOM   6960  CG  ASN A 495     -42.785  -1.224  -0.697  1.00  0.81           C  
ATOM   6961  OD1 ASN A 495     -43.711  -1.986  -0.989  1.00  0.81           O  
ATOM   6962  ND2 ASN A 495     -42.929  -0.245   0.157  1.00  0.81           N  
ATOM   6963  H   ASN A 495     -40.495  -2.698   0.764  1.00  0.81           H  
ATOM   6964  HA  ASN A 495     -41.692  -3.423  -1.857  1.00  0.81           H  
ATOM   6965 1HB  ASN A 495     -40.710  -0.771  -0.742  1.00  0.81           H  
ATOM   6966 2HB  ASN A 495     -41.443  -0.989  -2.319  1.00  0.81           H  
ATOM   6967 1HD2 ASN A 495     -43.814  -0.092   0.598  1.00  0.81           H  
ATOM   6968 2HD2 ASN A 495     -42.156   0.353   0.369  1.00  0.81           H  
ATOM   6969  N   ILE A 496     -39.639  -3.300  -3.308  1.00  0.80           N  
ATOM   6970  CA  ILE A 496     -38.370  -3.506  -3.984  1.00  0.80           C  
ATOM   6971  C   ILE A 496     -38.395  -3.003  -5.424  1.00  0.80           C  
ATOM   6972  O   ILE A 496     -39.387  -3.147  -6.127  1.00  0.80           O  
ATOM   6973  CB  ILE A 496     -38.073  -5.011  -3.884  1.00  0.80           C  
ATOM   6974  CG1 ILE A 496     -36.741  -5.347  -4.330  1.00  0.80           C  
ATOM   6975  CG2 ILE A 496     -39.102  -5.801  -4.692  1.00  0.80           C  
ATOM   6976  CD1 ILE A 496     -36.377  -6.750  -3.877  1.00  0.80           C  
ATOM   6977  H   ILE A 496     -40.529  -3.448  -3.782  1.00  0.80           H  
ATOM   6978  HA  ILE A 496     -37.596  -2.958  -3.450  1.00  0.80           H  
ATOM   6979  HB  ILE A 496     -38.143  -5.314  -2.837  1.00  0.80           H  
ATOM   6980 1HG1 ILE A 496     -36.694  -5.270  -5.412  1.00  0.80           H  
ATOM   6981 2HG1 ILE A 496     -36.021  -4.649  -3.907  1.00  0.80           H  
ATOM   6982 1HG2 ILE A 496     -38.906  -6.867  -4.591  1.00  0.80           H  
ATOM   6983 2HG2 ILE A 496     -40.097  -5.579  -4.318  1.00  0.80           H  
ATOM   6984 3HG2 ILE A 496     -39.029  -5.515  -5.740  1.00  0.80           H  
ATOM   6985 1HD1 ILE A 496     -35.399  -6.985  -4.205  1.00  0.80           H  
ATOM   6986 2HD1 ILE A 496     -36.409  -6.801  -2.791  1.00  0.80           H  
ATOM   6987 3HD1 ILE A 496     -37.080  -7.467  -4.296  1.00  0.80           H  
ATOM   6988  N   ASN A 497     -37.306  -2.422  -5.897  1.00  0.82           N  
ATOM   6989  CA  ASN A 497     -37.329  -1.957  -7.283  1.00  0.82           C  
ATOM   6990  C   ASN A 497     -37.388  -3.125  -8.263  1.00  0.82           C  
ATOM   6991  O   ASN A 497     -36.687  -4.123  -8.072  1.00  0.82           O  
ATOM   6992  CB  ASN A 497     -36.140  -1.060  -7.584  1.00  0.82           C  
ATOM   6993  CG  ASN A 497     -36.191   0.242  -6.812  1.00  0.82           C  
ATOM   6994  OD1 ASN A 497     -37.267   0.653  -6.365  1.00  0.82           O  
ATOM   6995  ND2 ASN A 497     -35.068   0.906  -6.640  1.00  0.82           N  
ATOM   6996  H   ASN A 497     -36.488  -2.304  -5.316  1.00  0.82           H  
ATOM   6997  HA  ASN A 497     -38.234  -1.370  -7.439  1.00  0.82           H  
ATOM   6998 1HB  ASN A 497     -35.224  -1.585  -7.321  1.00  0.82           H  
ATOM   6999 2HB  ASN A 497     -36.105  -0.845  -8.654  1.00  0.82           H  
ATOM   7000 1HD2 ASN A 497     -35.081   1.765  -6.123  1.00  0.82           H  
ATOM   7001 2HD2 ASN A 497     -34.179   0.578  -7.018  1.00  0.82           H  
ATOM   7002  N   THR A 498     -38.254  -2.994  -9.275  1.00  0.87           N  
ATOM   7003  CA  THR A 498     -38.393  -3.983 -10.354  1.00  0.87           C  
ATOM   7004  C   THR A 498     -38.493  -3.277 -11.712  1.00  0.87           C  
ATOM   7005  O   THR A 498     -38.891  -2.116 -11.769  1.00  0.87           O  
ATOM   7006  CB  THR A 498     -39.647  -4.879 -10.169  1.00  0.87           C  
ATOM   7007  OG1 THR A 498     -40.834  -4.082 -10.254  1.00  0.87           O  
ATOM   7008  CG2 THR A 498     -39.651  -5.594  -8.842  1.00  0.87           C  
ATOM   7009  H   THR A 498     -38.799  -2.134  -9.321  1.00  0.87           H  
ATOM   7010  HA  THR A 498     -37.505  -4.614 -10.367  1.00  0.87           H  
ATOM   7011  HB  THR A 498     -39.660  -5.623 -10.967  1.00  0.87           H  
ATOM   7012  HG1 THR A 498     -41.627  -4.627 -10.064  1.00  0.87           H  
ATOM   7013 1HG2 THR A 498     -40.545  -6.210  -8.779  1.00  0.87           H  
ATOM   7014 2HG2 THR A 498     -38.767  -6.219  -8.767  1.00  0.87           H  
ATOM   7015 3HG2 THR A 498     -39.654  -4.873  -8.036  1.00  0.87           H  
ATOM   7016  N   THR A 499     -38.214  -3.991 -12.802  1.00  0.95           N  
ATOM   7017  CA  THR A 499     -38.388  -3.416 -14.139  1.00  0.95           C  
ATOM   7018  C   THR A 499     -39.273  -4.276 -15.026  1.00  0.95           C  
ATOM   7019  O   THR A 499     -39.083  -5.487 -15.131  1.00  0.95           O  
ATOM   7020  CB  THR A 499     -37.032  -3.177 -14.801  1.00  0.95           C  
ATOM   7021  OG1 THR A 499     -36.278  -2.235 -14.003  1.00  0.95           O  
ATOM   7022  CG2 THR A 499     -37.192  -2.665 -16.178  1.00  0.95           C  
ATOM   7023  H   THR A 499     -37.860  -4.940 -12.691  1.00  0.95           H  
ATOM   7024  HA  THR A 499     -38.878  -2.450 -14.036  1.00  0.95           H  
ATOM   7025  HB  THR A 499     -36.497  -4.118 -14.845  1.00  0.95           H  
ATOM   7026  HG1 THR A 499     -35.485  -1.907 -14.456  1.00  0.95           H  
ATOM   7027 1HG2 THR A 499     -36.220  -2.517 -16.612  1.00  0.95           H  
ATOM   7028 2HG2 THR A 499     -37.747  -3.382 -16.764  1.00  0.95           H  
ATOM   7029 3HG2 THR A 499     -37.711  -1.735 -16.153  1.00  0.95           H  
ATOM   7030  N   TYR A 500     -40.262  -3.664 -15.660  1.00  1.03           N  
ATOM   7031  CA  TYR A 500     -41.179  -4.453 -16.463  1.00  1.03           C  
ATOM   7032  C   TYR A 500     -40.794  -4.597 -17.922  1.00  1.03           C  
ATOM   7033  O   TYR A 500     -40.521  -3.605 -18.603  1.00  1.03           O  
ATOM   7034  CB  TYR A 500     -42.580  -3.890 -16.368  1.00  1.03           C  
ATOM   7035  CG  TYR A 500     -43.590  -4.708 -17.135  1.00  1.03           C  
ATOM   7036  CD1 TYR A 500     -43.914  -5.957 -16.676  1.00  1.03           C  
ATOM   7037  CD2 TYR A 500     -44.209  -4.208 -18.262  1.00  1.03           C  
ATOM   7038  CE1 TYR A 500     -44.842  -6.720 -17.315  1.00  1.03           C  
ATOM   7039  CE2 TYR A 500     -45.151  -4.977 -18.920  1.00  1.03           C  
ATOM   7040  CZ  TYR A 500     -45.468  -6.234 -18.443  1.00  1.03           C  
ATOM   7041  OH  TYR A 500     -46.414  -7.006 -19.087  1.00  1.03           O  
ATOM   7042  H   TYR A 500     -40.376  -2.655 -15.569  1.00  1.03           H  
ATOM   7043  HA  TYR A 500     -41.207  -5.456 -16.049  1.00  1.03           H  
ATOM   7044 1HB  TYR A 500     -42.880  -3.833 -15.342  1.00  1.03           H  
ATOM   7045 2HB  TYR A 500     -42.589  -2.875 -16.768  1.00  1.03           H  
ATOM   7046  HD1 TYR A 500     -43.422  -6.340 -15.797  1.00  1.03           H  
ATOM   7047  HD2 TYR A 500     -43.957  -3.214 -18.631  1.00  1.03           H  
ATOM   7048  HE1 TYR A 500     -45.085  -7.711 -16.931  1.00  1.03           H  
ATOM   7049  HE2 TYR A 500     -45.643  -4.590 -19.810  1.00  1.03           H  
ATOM   7050  HH  TYR A 500     -46.438  -7.888 -18.688  1.00  1.03           H  
ATOM   7051  N   SER A 501     -40.768  -5.844 -18.381  1.00  1.07           N  
ATOM   7052  CA  SER A 501     -40.536  -6.205 -19.772  1.00  1.07           C  
ATOM   7053  C   SER A 501     -41.874  -6.759 -20.274  1.00  1.07           C  
ATOM   7054  O   SER A 501     -42.704  -6.028 -20.815  1.00  1.07           O  
ATOM   7055  CB  SER A 501     -39.379  -7.203 -19.888  1.00  1.07           C  
ATOM   7056  OG  SER A 501     -39.646  -8.428 -19.216  1.00  1.07           O  
ATOM   7057  H   SER A 501     -40.956  -6.595 -17.714  1.00  1.07           H  
ATOM   7058  HA  SER A 501     -40.288  -5.311 -20.345  1.00  1.07           H  
ATOM   7059 1HB  SER A 501     -39.180  -7.401 -20.940  1.00  1.07           H  
ATOM   7060 2HB  SER A 501     -38.487  -6.749 -19.469  1.00  1.07           H  
ATOM   7061  HG  SER A 501     -38.876  -8.992 -19.386  1.00  1.07           H  
ATOM   7062  N   THR A 502     -42.053  -8.058 -20.056  1.00  1.08           N  
ATOM   7063  CA  THR A 502     -43.270  -8.801 -20.275  1.00  1.08           C  
ATOM   7064  C   THR A 502     -43.540  -9.414 -18.904  1.00  1.08           C  
ATOM   7065  O   THR A 502     -44.652  -9.836 -18.580  1.00  1.08           O  
ATOM   7066  CB  THR A 502     -43.136  -9.844 -21.407  1.00  1.08           C  
ATOM   7067  OG1 THR A 502     -42.131 -10.798 -21.085  1.00  1.08           O  
ATOM   7068  CG2 THR A 502     -42.761  -9.165 -22.713  1.00  1.08           C  
ATOM   7069  H   THR A 502     -41.295  -8.548 -19.629  1.00  1.08           H  
ATOM   7070  HA  THR A 502     -44.085  -8.118 -20.519  1.00  1.08           H  
ATOM   7071  HB  THR A 502     -44.088 -10.361 -21.525  1.00  1.08           H  
ATOM   7072  HG1 THR A 502     -42.293 -11.610 -21.574  1.00  1.08           H  
ATOM   7073 1HG2 THR A 502     -42.679  -9.911 -23.503  1.00  1.08           H  
ATOM   7074 2HG2 THR A 502     -43.530  -8.438 -22.977  1.00  1.08           H  
ATOM   7075 3HG2 THR A 502     -41.806  -8.656 -22.599  1.00  1.08           H  
ATOM   7076  N   TYR A 503     -42.471  -9.400 -18.093  1.00  1.04           N  
ATOM   7077  CA  TYR A 503     -42.440  -9.907 -16.713  1.00  1.04           C  
ATOM   7078  C   TYR A 503     -41.774  -8.847 -15.845  1.00  1.04           C  
ATOM   7079  O   TYR A 503     -41.111  -7.956 -16.378  1.00  1.04           O  
ATOM   7080  CB  TYR A 503     -41.656 -11.217 -16.591  1.00  1.04           C  
ATOM   7081  CG  TYR A 503     -42.188 -12.376 -17.374  1.00  1.04           C  
ATOM   7082  CD1 TYR A 503     -41.763 -12.593 -18.664  1.00  1.04           C  
ATOM   7083  CD2 TYR A 503     -43.091 -13.232 -16.795  1.00  1.04           C  
ATOM   7084  CE1 TYR A 503     -42.252 -13.666 -19.383  1.00  1.04           C  
ATOM   7085  CE2 TYR A 503     -43.587 -14.305 -17.501  1.00  1.04           C  
ATOM   7086  CZ  TYR A 503     -43.172 -14.523 -18.795  1.00  1.04           C  
ATOM   7087  OH  TYR A 503     -43.662 -15.595 -19.508  1.00  1.04           O  
ATOM   7088  H   TYR A 503     -41.603  -9.032 -18.493  1.00  1.04           H  
ATOM   7089  HA  TYR A 503     -43.457 -10.048 -16.359  1.00  1.04           H  
ATOM   7090 1HB  TYR A 503     -40.624 -11.045 -16.899  1.00  1.04           H  
ATOM   7091 2HB  TYR A 503     -41.636 -11.512 -15.542  1.00  1.04           H  
ATOM   7092  HD1 TYR A 503     -41.039 -11.916 -19.117  1.00  1.04           H  
ATOM   7093  HD2 TYR A 503     -43.408 -13.060 -15.783  1.00  1.04           H  
ATOM   7094  HE1 TYR A 503     -41.915 -13.835 -20.405  1.00  1.04           H  
ATOM   7095  HE2 TYR A 503     -44.305 -14.980 -17.036  1.00  1.04           H  
ATOM   7096  HH  TYR A 503     -44.271 -16.093 -18.958  1.00  1.04           H  
ATOM   7097  N   TYR A 504     -41.922  -8.901 -14.524  1.00  0.98           N  
ATOM   7098  CA  TYR A 504     -41.211  -7.917 -13.715  1.00  0.98           C  
ATOM   7099  C   TYR A 504     -39.873  -8.468 -13.226  1.00  0.98           C  
ATOM   7100  O   TYR A 504     -39.829  -9.409 -12.429  1.00  0.98           O  
ATOM   7101  CB  TYR A 504     -42.088  -7.501 -12.553  1.00  0.98           C  
ATOM   7102  CG  TYR A 504     -43.334  -6.743 -12.988  1.00  0.98           C  
ATOM   7103  CD1 TYR A 504     -44.466  -7.438 -13.392  1.00  0.98           C  
ATOM   7104  CD2 TYR A 504     -43.361  -5.361 -12.956  1.00  0.98           C  
ATOM   7105  CE1 TYR A 504     -45.607  -6.761 -13.763  1.00  0.98           C  
ATOM   7106  CE2 TYR A 504     -44.520  -4.688 -13.325  1.00  0.98           C  
ATOM   7107  CZ  TYR A 504     -45.629  -5.383 -13.725  1.00  0.98           C  
ATOM   7108  OH  TYR A 504     -46.772  -4.709 -14.091  1.00  0.98           O  
ATOM   7109  H   TYR A 504     -42.507  -9.589 -14.053  1.00  0.98           H  
ATOM   7110  HA  TYR A 504     -41.002  -7.041 -14.322  1.00  0.98           H  
ATOM   7111 1HB  TYR A 504     -42.390  -8.370 -11.987  1.00  0.98           H  
ATOM   7112 2HB  TYR A 504     -41.522  -6.860 -11.883  1.00  0.98           H  
ATOM   7113  HD1 TYR A 504     -44.459  -8.515 -13.419  1.00  0.98           H  
ATOM   7114  HD2 TYR A 504     -42.478  -4.803 -12.636  1.00  0.98           H  
ATOM   7115  HE1 TYR A 504     -46.489  -7.311 -14.078  1.00  0.98           H  
ATOM   7116  HE2 TYR A 504     -44.556  -3.607 -13.302  1.00  0.98           H  
ATOM   7117  HH  TYR A 504     -47.415  -5.338 -14.429  1.00  0.98           H  
ATOM   7118  N   TYR A 505     -38.790  -7.907 -13.766  1.00  0.93           N  
ATOM   7119  CA  TYR A 505     -37.414  -8.343 -13.529  1.00  0.93           C  
ATOM   7120  C   TYR A 505     -36.855  -7.695 -12.300  1.00  0.93           C  
ATOM   7121  O   TYR A 505     -36.901  -6.469 -12.129  1.00  0.93           O  
ATOM   7122  CB  TYR A 505     -36.538  -8.093 -14.780  1.00  0.93           C  
ATOM   7123  CG  TYR A 505     -35.007  -8.408 -14.672  1.00  0.93           C  
ATOM   7124  CD1 TYR A 505     -34.523  -9.340 -13.808  1.00  0.93           C  
ATOM   7125  CD2 TYR A 505     -34.120  -7.793 -15.519  1.00  0.93           C  
ATOM   7126  CE1 TYR A 505     -33.194  -9.643 -13.740  1.00  0.93           C  
ATOM   7127  CE2 TYR A 505     -32.769  -8.109 -15.476  1.00  0.93           C  
ATOM   7128  CZ  TYR A 505     -32.313  -9.033 -14.578  1.00  0.93           C  
ATOM   7129  OH  TYR A 505     -30.988  -9.376 -14.528  1.00  0.93           O  
ATOM   7130  H   TYR A 505     -38.930  -7.122 -14.395  1.00  0.93           H  
ATOM   7131  HA  TYR A 505     -37.418  -9.414 -13.338  1.00  0.93           H  
ATOM   7132 1HB  TYR A 505     -36.938  -8.678 -15.609  1.00  0.93           H  
ATOM   7133 2HB  TYR A 505     -36.636  -7.042 -15.065  1.00  0.93           H  
ATOM   7134  HD1 TYR A 505     -35.181  -9.835 -13.180  1.00  0.93           H  
ATOM   7135  HD2 TYR A 505     -34.474  -7.063 -16.228  1.00  0.93           H  
ATOM   7136  HE1 TYR A 505     -32.855 -10.381 -13.040  1.00  0.93           H  
ATOM   7137  HE2 TYR A 505     -32.075  -7.617 -16.159  1.00  0.93           H  
ATOM   7138  HH  TYR A 505     -30.872 -10.060 -13.858  1.00  0.93           H  
ATOM   7139  N   LEU A 506     -36.374  -8.513 -11.389  1.00  0.90           N  
ATOM   7140  CA  LEU A 506     -35.882  -7.959 -10.163  1.00  0.90           C  
ATOM   7141  C   LEU A 506     -34.526  -7.303 -10.340  1.00  0.90           C  
ATOM   7142  O   LEU A 506     -33.464  -7.923 -10.176  1.00  0.90           O  
ATOM   7143  CB  LEU A 506     -35.821  -9.031  -9.091  1.00  0.90           C  
ATOM   7144  CG  LEU A 506     -35.406  -8.533  -7.784  1.00  0.90           C  
ATOM   7145  CD1 LEU A 506     -36.343  -7.471  -7.389  1.00  0.90           C  
ATOM   7146  CD2 LEU A 506     -35.424  -9.644  -6.756  1.00  0.90           C  
ATOM   7147  H   LEU A 506     -36.348  -9.522 -11.562  1.00  0.90           H  
ATOM   7148  HA  LEU A 506     -36.583  -7.195  -9.832  1.00  0.90           H  
ATOM   7149 1HB  LEU A 506     -36.802  -9.496  -8.995  1.00  0.90           H  
ATOM   7150 2HB  LEU A 506     -35.099  -9.781  -9.411  1.00  0.90           H  
ATOM   7151  HG  LEU A 506     -34.416  -8.120  -7.857  1.00  0.90           H  
ATOM   7152 1HD1 LEU A 506     -36.020  -7.103  -6.468  1.00  0.90           H  
ATOM   7153 2HD1 LEU A 506     -36.322  -6.667  -8.125  1.00  0.90           H  
ATOM   7154 3HD1 LEU A 506     -37.347  -7.863  -7.307  1.00  0.90           H  
ATOM   7155 1HD2 LEU A 506     -35.122  -9.238  -5.797  1.00  0.90           H  
ATOM   7156 2HD2 LEU A 506     -36.428 -10.064  -6.674  1.00  0.90           H  
ATOM   7157 3HD2 LEU A 506     -34.726 -10.420  -7.050  1.00  0.90           H  
ATOM   7158  N   GLN A 507     -34.601  -6.018 -10.672  1.00  0.90           N  
ATOM   7159  CA  GLN A 507     -33.436  -5.181 -10.861  1.00  0.90           C  
ATOM   7160  C   GLN A 507     -33.681  -3.773 -10.324  1.00  0.90           C  
ATOM   7161  O   GLN A 507     -34.790  -3.245 -10.377  1.00  0.90           O  
ATOM   7162  CB  GLN A 507     -33.021  -5.075 -12.328  1.00  0.90           C  
ATOM   7163  CG  GLN A 507     -34.021  -4.407 -13.230  1.00  0.90           C  
ATOM   7164  CD  GLN A 507     -33.527  -4.265 -14.690  1.00  0.90           C  
ATOM   7165  OE1 GLN A 507     -32.894  -5.130 -15.268  1.00  0.90           O  
ATOM   7166  NE2 GLN A 507     -33.810  -3.131 -15.284  1.00  0.90           N  
ATOM   7167  H   GLN A 507     -35.530  -5.644 -10.834  1.00  0.90           H  
ATOM   7168  HA  GLN A 507     -32.626  -5.622 -10.301  1.00  0.90           H  
ATOM   7169 1HB  GLN A 507     -32.098  -4.502 -12.382  1.00  0.90           H  
ATOM   7170 2HB  GLN A 507     -32.823  -6.071 -12.719  1.00  0.90           H  
ATOM   7171 1HG  GLN A 507     -34.934  -5.002 -13.230  1.00  0.90           H  
ATOM   7172 2HG  GLN A 507     -34.223  -3.410 -12.836  1.00  0.90           H  
ATOM   7173 1HE2 GLN A 507     -33.516  -2.965 -16.227  1.00  0.90           H  
ATOM   7174 2HE2 GLN A 507     -34.330  -2.427 -14.772  1.00  0.90           H  
ATOM   7175  N   ASP A 508     -32.607  -3.168  -9.834  1.00  0.92           N  
ATOM   7176  CA  ASP A 508     -32.594  -1.826  -9.274  1.00  0.92           C  
ATOM   7177  C   ASP A 508     -32.050  -0.823 -10.253  1.00  0.92           C  
ATOM   7178  O   ASP A 508     -30.871  -0.881 -10.565  1.00  0.92           O  
ATOM   7179  CB  ASP A 508     -31.715  -1.776  -8.025  1.00  0.92           C  
ATOM   7180  CG  ASP A 508     -31.747  -0.492  -7.256  1.00  0.92           C  
ATOM   7181  OD1 ASP A 508     -32.238   0.516  -7.741  1.00  0.92           O  
ATOM   7182  OD2 ASP A 508     -31.303  -0.522  -6.133  1.00  0.92           O  
ATOM   7183  H   ASP A 508     -31.743  -3.703  -9.832  1.00  0.92           H  
ATOM   7184  HA  ASP A 508     -33.613  -1.546  -9.022  1.00  0.92           H  
ATOM   7185 1HB  ASP A 508     -31.947  -2.568  -7.359  1.00  0.92           H  
ATOM   7186 2HB  ASP A 508     -30.695  -1.917  -8.335  1.00  0.92           H  
ATOM   7187  N   ASN A 509     -32.878   0.082 -10.754  1.00  0.97           N  
ATOM   7188  CA  ASN A 509     -32.407   1.070 -11.721  1.00  0.97           C  
ATOM   7189  C   ASN A 509     -32.263   2.461 -11.109  1.00  0.97           C  
ATOM   7190  O   ASN A 509     -32.250   3.457 -11.835  1.00  0.97           O  
ATOM   7191  CB  ASN A 509     -33.315   1.147 -12.925  1.00  0.97           C  
ATOM   7192  CG  ASN A 509     -33.259  -0.062 -13.777  1.00  0.97           C  
ATOM   7193  OD1 ASN A 509     -34.269  -0.758 -13.955  1.00  0.97           O  
ATOM   7194  ND2 ASN A 509     -32.095  -0.330 -14.321  1.00  0.97           N  
ATOM   7195  H   ASN A 509     -33.845   0.091 -10.461  1.00  0.97           H  
ATOM   7196  HA  ASN A 509     -31.414   0.774 -12.065  1.00  0.97           H  
ATOM   7197 1HB  ASN A 509     -34.345   1.291 -12.590  1.00  0.97           H  
ATOM   7198 2HB  ASN A 509     -33.046   2.015 -13.527  1.00  0.97           H  
ATOM   7199 1HD2 ASN A 509     -31.987  -1.128 -14.915  1.00  0.97           H  
ATOM   7200 2HD2 ASN A 509     -31.308   0.270 -14.141  1.00  0.97           H  
ATOM   7201  N   THR A 510     -32.155   2.540  -9.776  1.00  1.00           N  
ATOM   7202  CA  THR A 510     -31.985   3.848  -9.148  1.00  1.00           C  
ATOM   7203  C   THR A 510     -30.553   4.042  -8.628  1.00  1.00           C  
ATOM   7204  O   THR A 510     -30.103   5.171  -8.410  1.00  1.00           O  
ATOM   7205  CB  THR A 510     -32.985   4.029  -7.992  1.00  1.00           C  
ATOM   7206  OG1 THR A 510     -32.725   3.079  -6.940  1.00  1.00           O  
ATOM   7207  CG2 THR A 510     -34.401   3.795  -8.526  1.00  1.00           C  
ATOM   7208  H   THR A 510     -32.197   1.699  -9.187  1.00  1.00           H  
ATOM   7209  HA  THR A 510     -32.178   4.621  -9.890  1.00  1.00           H  
ATOM   7210  HB  THR A 510     -32.908   5.038  -7.592  1.00  1.00           H  
ATOM   7211  HG1 THR A 510     -32.534   2.187  -7.308  1.00  1.00           H  
ATOM   7212 1HG2 THR A 510     -35.122   3.923  -7.720  1.00  1.00           H  
ATOM   7213 2HG2 THR A 510     -34.613   4.509  -9.321  1.00  1.00           H  
ATOM   7214 3HG2 THR A 510     -34.476   2.782  -8.921  1.00  1.00           H  
ATOM   7215  N   ARG A 511     -29.835   2.938  -8.443  1.00  1.02           N  
ATOM   7216  CA  ARG A 511     -28.466   2.953  -7.928  1.00  1.02           C  
ATOM   7217  C   ARG A 511     -27.408   2.895  -9.030  1.00  1.02           C  
ATOM   7218  O   ARG A 511     -26.745   1.874  -9.238  1.00  1.02           O  
ATOM   7219  CB  ARG A 511     -28.271   1.854  -6.891  1.00  1.02           C  
ATOM   7220  CG  ARG A 511     -29.040   2.135  -5.594  1.00  1.02           C  
ATOM   7221  CD  ARG A 511     -28.875   1.094  -4.555  1.00  1.02           C  
ATOM   7222  NE  ARG A 511     -29.445   1.526  -3.281  1.00  1.02           N  
ATOM   7223  CZ  ARG A 511     -30.730   1.388  -2.888  1.00  1.02           C  
ATOM   7224  NH1 ARG A 511     -31.630   0.811  -3.661  1.00  1.02           N  
ATOM   7225  NH2 ARG A 511     -31.083   1.847  -1.696  1.00  1.02           N  
ATOM   7226  H   ARG A 511     -30.271   2.050  -8.648  1.00  1.02           H  
ATOM   7227  HA  ARG A 511     -28.327   3.894  -7.397  1.00  1.02           H  
ATOM   7228 1HB  ARG A 511     -28.635   0.904  -7.290  1.00  1.02           H  
ATOM   7229 2HB  ARG A 511     -27.224   1.733  -6.662  1.00  1.02           H  
ATOM   7230 1HG  ARG A 511     -28.700   3.082  -5.176  1.00  1.02           H  
ATOM   7231 2HG  ARG A 511     -30.108   2.201  -5.826  1.00  1.02           H  
ATOM   7232 1HD  ARG A 511     -29.387   0.192  -4.863  1.00  1.02           H  
ATOM   7233 2HD  ARG A 511     -27.835   0.873  -4.400  1.00  1.02           H  
ATOM   7234  HE  ARG A 511     -28.807   2.013  -2.624  1.00  1.02           H  
ATOM   7235 1HH1 ARG A 511     -31.376   0.448  -4.597  1.00  1.02           H  
ATOM   7236 2HH1 ARG A 511     -32.579   0.723  -3.348  1.00  1.02           H  
ATOM   7237 1HH2 ARG A 511     -30.362   2.291  -1.085  1.00  1.02           H  
ATOM   7238 2HH2 ARG A 511     -32.028   1.761  -1.375  1.00  1.02           H  
ATOM   7239  N   GLY A 512     -27.262   4.001  -9.753  1.00  1.01           N  
ATOM   7240  CA  GLY A 512     -26.313   4.064 -10.861  1.00  1.01           C  
ATOM   7241  C   GLY A 512     -26.674   3.052 -11.937  1.00  1.01           C  
ATOM   7242  O   GLY A 512     -27.803   3.034 -12.425  1.00  1.01           O  
ATOM   7243  H   GLY A 512     -27.842   4.804  -9.532  1.00  1.01           H  
ATOM   7244 1HA  GLY A 512     -26.310   5.068 -11.283  1.00  1.01           H  
ATOM   7245 2HA  GLY A 512     -25.309   3.866 -10.488  1.00  1.01           H  
ATOM   7246  N   ASN A 513     -25.727   2.178 -12.273  1.00  0.97           N  
ATOM   7247  CA  ASN A 513     -25.947   1.165 -13.304  1.00  0.97           C  
ATOM   7248  C   ASN A 513     -26.713  -0.062 -12.805  1.00  0.97           C  
ATOM   7249  O   ASN A 513     -26.970  -0.991 -13.572  1.00  0.97           O  
ATOM   7250  CB  ASN A 513     -24.650   0.809 -13.995  1.00  0.97           C  
ATOM   7251  CG  ASN A 513     -24.259   1.911 -14.983  1.00  0.97           C  
ATOM   7252  OD1 ASN A 513     -25.147   2.564 -15.548  1.00  0.97           O  
ATOM   7253  ND2 ASN A 513     -22.994   2.133 -15.196  1.00  0.97           N  
ATOM   7254  H   ASN A 513     -24.814   2.256 -11.834  1.00  0.97           H  
ATOM   7255  HA  ASN A 513     -26.579   1.616 -14.069  1.00  0.97           H  
ATOM   7256 1HB  ASN A 513     -23.853   0.687 -13.254  1.00  0.97           H  
ATOM   7257 2HB  ASN A 513     -24.757  -0.136 -14.526  1.00  0.97           H  
ATOM   7258 1HD2 ASN A 513     -22.713   2.846 -15.834  1.00  0.97           H  
ATOM   7259 2HD2 ASN A 513     -22.292   1.605 -14.701  1.00  0.97           H  
ATOM   7260  N   GLY A 514     -27.112  -0.031 -11.536  1.00  0.92           N  
ATOM   7261  CA  GLY A 514     -28.006  -1.015 -10.965  1.00  0.92           C  
ATOM   7262  C   GLY A 514     -27.492  -2.290 -10.341  1.00  0.92           C  
ATOM   7263  O   GLY A 514     -26.298  -2.619 -10.347  1.00  0.92           O  
ATOM   7264  H   GLY A 514     -26.837   0.745 -10.934  1.00  0.92           H  
ATOM   7265 1HA  GLY A 514     -28.572  -0.494 -10.193  1.00  0.92           H  
ATOM   7266 2HA  GLY A 514     -28.734  -1.286 -11.728  1.00  0.92           H  
ATOM   7267  N   ILE A 515     -28.473  -2.963  -9.751  1.00  0.87           N  
ATOM   7268  CA  ILE A 515     -28.333  -4.231  -9.042  1.00  0.87           C  
ATOM   7269  C   ILE A 515     -29.286  -5.260  -9.649  1.00  0.87           C  
ATOM   7270  O   ILE A 515     -30.472  -4.977  -9.797  1.00  0.87           O  
ATOM   7271  CB  ILE A 515     -28.609  -4.039  -7.549  1.00  0.87           C  
ATOM   7272  CG1 ILE A 515     -27.599  -3.004  -6.985  1.00  0.87           C  
ATOM   7273  CG2 ILE A 515     -28.533  -5.353  -6.825  1.00  0.87           C  
ATOM   7274  CD1 ILE A 515     -27.857  -2.599  -5.610  1.00  0.87           C  
ATOM   7275  H   ILE A 515     -29.389  -2.524  -9.842  1.00  0.87           H  
ATOM   7276  HA  ILE A 515     -27.317  -4.579  -9.161  1.00  0.87           H  
ATOM   7277  HB  ILE A 515     -29.599  -3.645  -7.408  1.00  0.87           H  
ATOM   7278 1HG1 ILE A 515     -26.621  -3.407  -7.035  1.00  0.87           H  
ATOM   7279 2HG1 ILE A 515     -27.633  -2.107  -7.587  1.00  0.87           H  
ATOM   7280 1HG2 ILE A 515     -28.754  -5.168  -5.791  1.00  0.87           H  
ATOM   7281 2HG2 ILE A 515     -29.271  -6.045  -7.233  1.00  0.87           H  
ATOM   7282 3HG2 ILE A 515     -27.532  -5.780  -6.933  1.00  0.87           H  
ATOM   7283 1HD1 ILE A 515     -27.109  -1.872  -5.296  1.00  0.87           H  
ATOM   7284 2HD1 ILE A 515     -28.856  -2.155  -5.544  1.00  0.87           H  
ATOM   7285 3HD1 ILE A 515     -27.804  -3.471  -4.979  1.00  0.87           H  
ATOM   7286  N   PHE A 516     -28.776  -6.435 -10.033  1.00  0.85           N  
ATOM   7287  CA  PHE A 516     -29.620  -7.427 -10.727  1.00  0.85           C  
ATOM   7288  C   PHE A 516     -29.608  -8.824 -10.091  1.00  0.85           C  
ATOM   7289  O   PHE A 516     -28.534  -9.325  -9.734  1.00  0.85           O  
ATOM   7290  CB  PHE A 516     -29.055  -7.558 -12.132  1.00  0.85           C  
ATOM   7291  CG  PHE A 516     -29.015  -6.264 -12.867  1.00  0.85           C  
ATOM   7292  CD1 PHE A 516     -27.939  -5.407 -12.666  1.00  0.85           C  
ATOM   7293  CD2 PHE A 516     -29.983  -5.889 -13.755  1.00  0.85           C  
ATOM   7294  CE1 PHE A 516     -27.874  -4.200 -13.318  1.00  0.85           C  
ATOM   7295  CE2 PHE A 516     -29.892  -4.674 -14.414  1.00  0.85           C  
ATOM   7296  CZ  PHE A 516     -28.843  -3.838 -14.183  1.00  0.85           C  
ATOM   7297  H   PHE A 516     -27.785  -6.610  -9.863  1.00  0.85           H  
ATOM   7298  HA  PHE A 516     -30.648  -7.067 -10.754  1.00  0.85           H  
ATOM   7299 1HB  PHE A 516     -28.058  -7.943 -12.076  1.00  0.85           H  
ATOM   7300 2HB  PHE A 516     -29.652  -8.259 -12.699  1.00  0.85           H  
ATOM   7301  HD1 PHE A 516     -27.149  -5.692 -11.963  1.00  0.85           H  
ATOM   7302  HD2 PHE A 516     -30.826  -6.550 -13.939  1.00  0.85           H  
ATOM   7303  HE1 PHE A 516     -27.049  -3.520 -13.145  1.00  0.85           H  
ATOM   7304  HE2 PHE A 516     -30.652  -4.374 -15.116  1.00  0.85           H  
ATOM   7305  HZ  PHE A 516     -28.778  -2.877 -14.695  1.00  0.85           H  
ATOM   7306  N   THR A 517     -30.769  -9.501 -10.066  1.00  0.85           N  
ATOM   7307  CA  THR A 517     -30.814 -10.871  -9.531  1.00  0.85           C  
ATOM   7308  C   THR A 517     -31.148 -11.963 -10.573  1.00  0.85           C  
ATOM   7309  O   THR A 517     -32.052 -11.819 -11.406  1.00  0.85           O  
ATOM   7310  CB  THR A 517     -31.768 -10.961  -8.335  1.00  0.85           C  
ATOM   7311  OG1 THR A 517     -31.319 -10.072  -7.310  1.00  0.85           O  
ATOM   7312  CG2 THR A 517     -31.768 -12.371  -7.767  1.00  0.85           C  
ATOM   7313  H   THR A 517     -31.638  -9.032 -10.342  1.00  0.85           H  
ATOM   7314  HA  THR A 517     -29.828 -11.099  -9.144  1.00  0.85           H  
ATOM   7315  HB  THR A 517     -32.777 -10.681  -8.640  1.00  0.85           H  
ATOM   7316  HG1 THR A 517     -30.378 -10.199  -7.171  1.00  0.85           H  
ATOM   7317 1HG2 THR A 517     -32.410 -12.388  -6.927  1.00  0.85           H  
ATOM   7318 2HG2 THR A 517     -32.122 -13.085  -8.506  1.00  0.85           H  
ATOM   7319 3HG2 THR A 517     -30.756 -12.641  -7.454  1.00  0.85           H  
ATOM   7320  N   TYR A 518     -30.375 -13.049 -10.508  1.00  0.90           N  
ATOM   7321  CA  TYR A 518     -30.457 -14.188 -11.411  1.00  0.90           C  
ATOM   7322  C   TYR A 518     -30.893 -15.498 -10.731  1.00  0.90           C  
ATOM   7323  O   TYR A 518     -30.516 -15.810  -9.599  1.00  0.90           O  
ATOM   7324  CB  TYR A 518     -29.076 -14.365 -12.022  1.00  0.90           C  
ATOM   7325  CG  TYR A 518     -28.642 -13.214 -12.886  1.00  0.90           C  
ATOM   7326  CD1 TYR A 518     -28.182 -12.022 -12.321  1.00  0.90           C  
ATOM   7327  CD2 TYR A 518     -28.656 -13.364 -14.231  1.00  0.90           C  
ATOM   7328  CE1 TYR A 518     -27.784 -10.988 -13.144  1.00  0.90           C  
ATOM   7329  CE2 TYR A 518     -28.259 -12.347 -15.058  1.00  0.90           C  
ATOM   7330  CZ  TYR A 518     -27.827 -11.154 -14.529  1.00  0.90           C  
ATOM   7331  OH  TYR A 518     -27.439 -10.132 -15.384  1.00  0.90           O  
ATOM   7332  H   TYR A 518     -29.658 -13.064  -9.789  1.00  0.90           H  
ATOM   7333  HA  TYR A 518     -31.177 -13.960 -12.195  1.00  0.90           H  
ATOM   7334 1HB  TYR A 518     -28.335 -14.495 -11.236  1.00  0.90           H  
ATOM   7335 2HB  TYR A 518     -29.071 -15.268 -12.630  1.00  0.90           H  
ATOM   7336  HD1 TYR A 518     -28.149 -11.901 -11.236  1.00  0.90           H  
ATOM   7337  HD2 TYR A 518     -28.980 -14.303 -14.642  1.00  0.90           H  
ATOM   7338  HE1 TYR A 518     -27.446 -10.065 -12.708  1.00  0.90           H  
ATOM   7339  HE2 TYR A 518     -28.284 -12.492 -16.139  1.00  0.90           H  
ATOM   7340  HH  TYR A 518     -27.756 -10.332 -16.273  1.00  0.90           H  
ATOM   7341  N   ASP A 519     -31.695 -16.268 -11.462  1.00  0.99           N  
ATOM   7342  CA  ASP A 519     -32.219 -17.576 -11.045  1.00  0.99           C  
ATOM   7343  C   ASP A 519     -31.347 -18.750 -11.479  1.00  0.99           C  
ATOM   7344  O   ASP A 519     -31.146 -18.968 -12.684  1.00  0.99           O  
ATOM   7345  CB  ASP A 519     -33.640 -17.756 -11.570  1.00  0.99           C  
ATOM   7346  CG  ASP A 519     -34.420 -19.080 -11.132  1.00  0.99           C  
ATOM   7347  OD1 ASP A 519     -33.873 -20.040 -10.588  1.00  0.99           O  
ATOM   7348  OD2 ASP A 519     -35.624 -19.096 -11.335  1.00  0.99           O  
ATOM   7349  H   ASP A 519     -31.967 -15.923 -12.371  1.00  0.99           H  
ATOM   7350  HA  ASP A 519     -32.262 -17.583  -9.953  1.00  0.99           H  
ATOM   7351 1HB  ASP A 519     -34.216 -16.901 -11.257  1.00  0.99           H  
ATOM   7352 2HB  ASP A 519     -33.619 -17.728 -12.661  1.00  0.99           H  
ATOM   7353  N   ALA A 520     -30.760 -19.455 -10.506  1.00  1.11           N  
ATOM   7354  CA  ALA A 520     -29.882 -20.582 -10.786  1.00  1.11           C  
ATOM   7355  C   ALA A 520     -30.393 -21.909 -10.189  1.00  1.11           C  
ATOM   7356  O   ALA A 520     -29.606 -22.835 -10.024  1.00  1.11           O  
ATOM   7357  CB  ALA A 520     -28.500 -20.282 -10.232  1.00  1.11           C  
ATOM   7358  H   ALA A 520     -30.905 -19.210  -9.524  1.00  1.11           H  
ATOM   7359  HA  ALA A 520     -29.817 -20.704 -11.865  1.00  1.11           H  
ATOM   7360 1HB  ALA A 520     -27.827 -21.098 -10.460  1.00  1.11           H  
ATOM   7361 2HB  ALA A 520     -28.121 -19.367 -10.680  1.00  1.11           H  
ATOM   7362 3HB  ALA A 520     -28.573 -20.156  -9.154  1.00  1.11           H  
ATOM   7363  N   LYS A 521     -31.711 -22.084  -9.972  1.00  1.22           N  
ATOM   7364  CA  LYS A 521     -32.169 -23.335  -9.298  1.00  1.22           C  
ATOM   7365  C   LYS A 521     -31.728 -24.655  -9.930  1.00  1.22           C  
ATOM   7366  O   LYS A 521     -31.605 -25.680  -9.239  1.00  1.22           O  
ATOM   7367  CB  LYS A 521     -33.700 -23.409  -9.226  1.00  1.22           C  
ATOM   7368  CG  LYS A 521     -34.366 -22.451  -8.279  1.00  1.22           C  
ATOM   7369  CD  LYS A 521     -35.853 -22.729  -8.153  1.00  1.22           C  
ATOM   7370  CE  LYS A 521     -36.557 -22.488  -9.471  1.00  1.22           C  
ATOM   7371  NZ  LYS A 521     -36.421 -21.094  -9.901  1.00  1.22           N  
ATOM   7372  H   LYS A 521     -32.385 -21.329 -10.192  1.00  1.22           H  
ATOM   7373  HA  LYS A 521     -31.772 -23.323  -8.284  1.00  1.22           H  
ATOM   7374 1HB  LYS A 521     -34.107 -23.202 -10.218  1.00  1.22           H  
ATOM   7375 2HB  LYS A 521     -34.002 -24.420  -8.958  1.00  1.22           H  
ATOM   7376 1HG  LYS A 521     -33.927 -22.568  -7.297  1.00  1.22           H  
ATOM   7377 2HG  LYS A 521     -34.211 -21.428  -8.615  1.00  1.22           H  
ATOM   7378 1HD  LYS A 521     -36.016 -23.757  -7.829  1.00  1.22           H  
ATOM   7379 2HD  LYS A 521     -36.275 -22.055  -7.411  1.00  1.22           H  
ATOM   7380 1HE  LYS A 521     -36.127 -23.127 -10.229  1.00  1.22           H  
ATOM   7381 2HE  LYS A 521     -37.614 -22.724  -9.362  1.00  1.22           H  
ATOM   7382 1HZ  LYS A 521     -36.878 -20.926 -10.787  1.00  1.22           H  
ATOM   7383 2HZ  LYS A 521     -36.804 -20.474  -9.217  1.00  1.22           H  
ATOM   7384 3HZ  LYS A 521     -35.415 -20.878 -10.020  1.00  1.22           H  
ATOM   7385  N   TYR A 522     -31.542 -24.651 -11.241  1.00  1.31           N  
ATOM   7386  CA  TYR A 522     -31.168 -25.852 -11.964  1.00  1.31           C  
ATOM   7387  C   TYR A 522     -29.821 -25.719 -12.669  1.00  1.31           C  
ATOM   7388  O   TYR A 522     -29.513 -26.522 -13.560  1.00  1.31           O  
ATOM   7389  CB  TYR A 522     -32.267 -26.202 -12.959  1.00  1.31           C  
ATOM   7390  CG  TYR A 522     -33.603 -26.429 -12.287  1.00  1.31           C  
ATOM   7391  CD1 TYR A 522     -34.579 -25.443 -12.330  1.00  1.31           C  
ATOM   7392  CD2 TYR A 522     -33.845 -27.608 -11.606  1.00  1.31           C  
ATOM   7393  CE1 TYR A 522     -35.793 -25.647 -11.705  1.00  1.31           C  
ATOM   7394  CE2 TYR A 522     -35.056 -27.807 -10.978  1.00  1.31           C  
ATOM   7395  CZ  TYR A 522     -36.028 -26.833 -11.027  1.00  1.31           C  
ATOM   7396  OH  TYR A 522     -37.237 -27.036 -10.400  1.00  1.31           O  
ATOM   7397  H   TYR A 522     -31.654 -23.780 -11.739  1.00  1.31           H  
ATOM   7398  HA  TYR A 522     -31.079 -26.670 -11.249  1.00  1.31           H  
ATOM   7399 1HB  TYR A 522     -32.375 -25.395 -13.685  1.00  1.31           H  
ATOM   7400 2HB  TYR A 522     -31.996 -27.106 -13.504  1.00  1.31           H  
ATOM   7401  HD1 TYR A 522     -34.388 -24.510 -12.861  1.00  1.31           H  
ATOM   7402  HD2 TYR A 522     -33.077 -28.380 -11.564  1.00  1.31           H  
ATOM   7403  HE1 TYR A 522     -36.561 -24.879 -11.744  1.00  1.31           H  
ATOM   7404  HE2 TYR A 522     -35.243 -28.737 -10.441  1.00  1.31           H  
ATOM   7405  HH  TYR A 522     -37.814 -26.289 -10.568  1.00  1.31           H  
ATOM   7406  N   ARG A 523     -29.043 -24.687 -12.324  1.00  1.34           N  
ATOM   7407  CA  ARG A 523     -27.774 -24.461 -13.013  1.00  1.34           C  
ATOM   7408  C   ARG A 523     -26.630 -24.045 -12.102  1.00  1.34           C  
ATOM   7409  O   ARG A 523     -26.756 -23.129 -11.301  1.00  1.34           O  
ATOM   7410  CB  ARG A 523     -27.929 -23.359 -14.063  1.00  1.34           C  
ATOM   7411  CG  ARG A 523     -28.864 -23.657 -15.246  1.00  1.34           C  
ATOM   7412  CD  ARG A 523     -28.282 -24.681 -16.163  1.00  1.34           C  
ATOM   7413  NE  ARG A 523     -29.114 -24.894 -17.334  1.00  1.34           N  
ATOM   7414  CZ  ARG A 523     -30.156 -25.750 -17.402  1.00  1.34           C  
ATOM   7415  NH1 ARG A 523     -30.488 -26.494 -16.366  1.00  1.34           N  
ATOM   7416  NH2 ARG A 523     -30.849 -25.844 -18.527  1.00  1.34           N  
ATOM   7417  H   ARG A 523     -29.316 -24.071 -11.553  1.00  1.34           H  
ATOM   7418  HA  ARG A 523     -27.489 -25.388 -13.511  1.00  1.34           H  
ATOM   7419 1HB  ARG A 523     -28.309 -22.461 -13.572  1.00  1.34           H  
ATOM   7420 2HB  ARG A 523     -26.951 -23.109 -14.474  1.00  1.34           H  
ATOM   7421 1HG  ARG A 523     -29.829 -24.009 -14.896  1.00  1.34           H  
ATOM   7422 2HG  ARG A 523     -29.006 -22.740 -15.819  1.00  1.34           H  
ATOM   7423 1HD  ARG A 523     -27.297 -24.351 -16.495  1.00  1.34           H  
ATOM   7424 2HD  ARG A 523     -28.187 -25.630 -15.636  1.00  1.34           H  
ATOM   7425  HE  ARG A 523     -28.903 -24.350 -18.158  1.00  1.34           H  
ATOM   7426 1HH1 ARG A 523     -29.957 -26.444 -15.481  1.00  1.34           H  
ATOM   7427 2HH1 ARG A 523     -31.266 -27.130 -16.435  1.00  1.34           H  
ATOM   7428 1HH2 ARG A 523     -30.597 -25.277 -19.325  1.00  1.34           H  
ATOM   7429 2HH2 ARG A 523     -31.628 -26.482 -18.588  1.00  1.34           H  
ATOM   7430  N   THR A 524     -25.460 -24.627 -12.331  1.00  1.33           N  
ATOM   7431  CA  THR A 524     -24.271 -24.211 -11.596  1.00  1.33           C  
ATOM   7432  C   THR A 524     -23.369 -23.372 -12.496  1.00  1.33           C  
ATOM   7433  O   THR A 524     -22.239 -23.010 -12.141  1.00  1.33           O  
ATOM   7434  CB  THR A 524     -23.533 -25.406 -10.987  1.00  1.33           C  
ATOM   7435  OG1 THR A 524     -23.178 -26.335 -12.020  1.00  1.33           O  
ATOM   7436  CG2 THR A 524     -24.404 -26.070  -9.943  1.00  1.33           C  
ATOM   7437  H   THR A 524     -25.394 -25.384 -12.998  1.00  1.33           H  
ATOM   7438  HA  THR A 524     -24.591 -23.587 -10.765  1.00  1.33           H  
ATOM   7439  HB  THR A 524     -22.622 -25.059 -10.509  1.00  1.33           H  
ATOM   7440  HG1 THR A 524     -22.617 -25.894 -12.666  1.00  1.33           H  
ATOM   7441 1HG2 THR A 524     -23.872 -26.910  -9.502  1.00  1.33           H  
ATOM   7442 2HG2 THR A 524     -24.648 -25.341  -9.162  1.00  1.33           H  
ATOM   7443 3HG2 THR A 524     -25.323 -26.425 -10.404  1.00  1.33           H  
ATOM   7444  N   THR A 525     -23.901 -23.047 -13.670  1.00  1.29           N  
ATOM   7445  CA  THR A 525     -23.206 -22.207 -14.618  1.00  1.29           C  
ATOM   7446  C   THR A 525     -23.660 -20.765 -14.451  1.00  1.29           C  
ATOM   7447  O   THR A 525     -24.829 -20.414 -14.663  1.00  1.29           O  
ATOM   7448  CB  THR A 525     -23.455 -22.658 -16.068  1.00  1.29           C  
ATOM   7449  OG1 THR A 525     -22.964 -23.995 -16.250  1.00  1.29           O  
ATOM   7450  CG2 THR A 525     -22.754 -21.721 -17.034  1.00  1.29           C  
ATOM   7451  H   THR A 525     -24.822 -23.385 -13.887  1.00  1.29           H  
ATOM   7452  HA  THR A 525     -22.135 -22.253 -14.419  1.00  1.29           H  
ATOM   7453  HB  THR A 525     -24.525 -22.645 -16.271  1.00  1.29           H  
ATOM   7454  HG1 THR A 525     -22.025 -24.019 -16.047  1.00  1.29           H  
ATOM   7455 1HG2 THR A 525     -22.939 -22.045 -18.056  1.00  1.29           H  
ATOM   7456 2HG2 THR A 525     -23.137 -20.708 -16.902  1.00  1.29           H  
ATOM   7457 3HG2 THR A 525     -21.684 -21.729 -16.838  1.00  1.29           H  
ATOM   7458  N   LEU A 526     -22.716 -19.931 -14.086  1.00  1.25           N  
ATOM   7459  CA  LEU A 526     -22.982 -18.540 -13.847  1.00  1.25           C  
ATOM   7460  C   LEU A 526     -23.068 -17.842 -15.192  1.00  1.25           C  
ATOM   7461  O   LEU A 526     -22.420 -18.266 -16.146  1.00  1.25           O  
ATOM   7462  CB  LEU A 526     -21.906 -18.005 -12.908  1.00  1.25           C  
ATOM   7463  CG  LEU A 526     -21.959 -18.691 -11.542  1.00  1.25           C  
ATOM   7464  CD1 LEU A 526     -20.823 -18.282 -10.694  1.00  1.25           C  
ATOM   7465  CD2 LEU A 526     -23.277 -18.307 -10.863  1.00  1.25           C  
ATOM   7466  H   LEU A 526     -21.783 -20.290 -13.942  1.00  1.25           H  
ATOM   7467  HA  LEU A 526     -23.931 -18.462 -13.331  1.00  1.25           H  
ATOM   7468 1HB  LEU A 526     -20.925 -18.189 -13.343  1.00  1.25           H  
ATOM   7469 2HB  LEU A 526     -22.026 -16.937 -12.758  1.00  1.25           H  
ATOM   7470  HG  LEU A 526     -21.902 -19.767 -11.677  1.00  1.25           H  
ATOM   7471 1HD1 LEU A 526     -20.896 -18.796  -9.743  1.00  1.25           H  
ATOM   7472 2HD1 LEU A 526     -19.887 -18.554 -11.180  1.00  1.25           H  
ATOM   7473 3HD1 LEU A 526     -20.865 -17.207 -10.539  1.00  1.25           H  
ATOM   7474 1HD2 LEU A 526     -23.338 -18.775  -9.894  1.00  1.25           H  
ATOM   7475 2HD2 LEU A 526     -23.315 -17.229 -10.736  1.00  1.25           H  
ATOM   7476 3HD2 LEU A 526     -24.122 -18.627 -11.478  1.00  1.25           H  
ATOM   7477  N   PRO A 527     -23.848 -16.773 -15.286  1.00  1.21           N  
ATOM   7478  CA  PRO A 527     -24.575 -16.043 -14.264  1.00  1.21           C  
ATOM   7479  C   PRO A 527     -25.948 -16.552 -13.844  1.00  1.21           C  
ATOM   7480  O   PRO A 527     -26.621 -15.833 -13.112  1.00  1.21           O  
ATOM   7481  CB  PRO A 527     -24.742 -14.681 -14.943  1.00  1.21           C  
ATOM   7482  CG  PRO A 527     -24.916 -15.028 -16.404  1.00  1.21           C  
ATOM   7483  CD  PRO A 527     -23.997 -16.218 -16.631  1.00  1.21           C  
ATOM   7484  HA  PRO A 527     -23.940 -15.949 -13.391  1.00  1.21           H  
ATOM   7485 1HB  PRO A 527     -25.618 -14.160 -14.527  1.00  1.21           H  
ATOM   7486 2HB  PRO A 527     -23.865 -14.049 -14.742  1.00  1.21           H  
ATOM   7487 1HG  PRO A 527     -25.977 -15.276 -16.602  1.00  1.21           H  
ATOM   7488 2HG  PRO A 527     -24.665 -14.167 -17.037  1.00  1.21           H  
ATOM   7489 1HD  PRO A 527     -24.478 -16.960 -17.287  1.00  1.21           H  
ATOM   7490 2HD  PRO A 527     -23.020 -15.899 -17.018  1.00  1.21           H  
ATOM   7491  N   GLY A 528     -26.388 -17.734 -14.291  1.00  1.18           N  
ATOM   7492  CA  GLY A 528     -27.781 -18.105 -14.055  1.00  1.18           C  
ATOM   7493  C   GLY A 528     -28.598 -17.459 -15.171  1.00  1.18           C  
ATOM   7494  O   GLY A 528     -28.013 -17.019 -16.164  1.00  1.18           O  
ATOM   7495  H   GLY A 528     -25.790 -18.389 -14.796  1.00  1.18           H  
ATOM   7496 1HA  GLY A 528     -27.893 -19.190 -14.075  1.00  1.18           H  
ATOM   7497 2HA  GLY A 528     -28.114 -17.749 -13.080  1.00  1.18           H  
ATOM   7498  N   SER A 529     -29.930 -17.413 -15.038  1.00  1.14           N  
ATOM   7499  CA  SER A 529     -30.755 -16.877 -16.131  1.00  1.14           C  
ATOM   7500  C   SER A 529     -31.284 -15.443 -15.887  1.00  1.14           C  
ATOM   7501  O   SER A 529     -30.629 -14.469 -16.249  1.00  1.14           O  
ATOM   7502  CB  SER A 529     -31.908 -17.834 -16.406  1.00  1.14           C  
ATOM   7503  OG  SER A 529     -32.753 -17.933 -15.300  1.00  1.14           O  
ATOM   7504  H   SER A 529     -30.370 -17.802 -14.201  1.00  1.14           H  
ATOM   7505  HA  SER A 529     -30.139 -16.845 -17.029  1.00  1.14           H  
ATOM   7506 1HB  SER A 529     -32.473 -17.470 -17.264  1.00  1.14           H  
ATOM   7507 2HB  SER A 529     -31.518 -18.818 -16.664  1.00  1.14           H  
ATOM   7508  HG  SER A 529     -32.284 -18.503 -14.656  1.00  1.14           H  
ATOM   7509  N   LEU A 530     -32.490 -15.307 -15.341  1.00  1.08           N  
ATOM   7510  CA  LEU A 530     -33.064 -13.986 -15.055  1.00  1.08           C  
ATOM   7511  C   LEU A 530     -34.230 -14.093 -14.077  1.00  1.08           C  
ATOM   7512  O   LEU A 530     -35.227 -14.742 -14.393  1.00  1.08           O  
ATOM   7513  CB  LEU A 530     -33.531 -13.342 -16.377  1.00  1.08           C  
ATOM   7514  CG  LEU A 530     -34.027 -11.939 -16.307  1.00  1.08           C  
ATOM   7515  CD1 LEU A 530     -33.830 -11.245 -17.625  1.00  1.08           C  
ATOM   7516  CD2 LEU A 530     -35.484 -11.942 -15.947  1.00  1.08           C  
ATOM   7517  H   LEU A 530     -32.990 -16.151 -15.107  1.00  1.08           H  
ATOM   7518  HA  LEU A 530     -32.292 -13.358 -14.605  1.00  1.08           H  
ATOM   7519 1HB  LEU A 530     -32.706 -13.350 -17.084  1.00  1.08           H  
ATOM   7520 2HB  LEU A 530     -34.335 -13.952 -16.791  1.00  1.08           H  
ATOM   7521  HG  LEU A 530     -33.471 -11.429 -15.584  1.00  1.08           H  
ATOM   7522 1HD1 LEU A 530     -34.187 -10.221 -17.545  1.00  1.08           H  
ATOM   7523 2HD1 LEU A 530     -32.770 -11.241 -17.881  1.00  1.08           H  
ATOM   7524 3HD1 LEU A 530     -34.390 -11.767 -18.399  1.00  1.08           H  
ATOM   7525 1HD2 LEU A 530     -35.844 -10.926 -15.888  1.00  1.08           H  
ATOM   7526 2HD2 LEU A 530     -36.048 -12.478 -16.707  1.00  1.08           H  
ATOM   7527 3HD2 LEU A 530     -35.617 -12.427 -14.993  1.00  1.08           H  
ATOM   7528  N   TRP A 531     -34.138 -13.481 -12.892  1.00  0.99           N  
ATOM   7529  CA  TRP A 531     -35.262 -13.636 -11.974  1.00  0.99           C  
ATOM   7530  C   TRP A 531     -36.395 -12.640 -12.189  1.00  0.99           C  
ATOM   7531  O   TRP A 531     -36.208 -11.431 -12.057  1.00  0.99           O  
ATOM   7532  CB  TRP A 531     -34.798 -13.569 -10.537  1.00  0.99           C  
ATOM   7533  CG  TRP A 531     -35.914 -13.626  -9.658  1.00  0.99           C  
ATOM   7534  CD1 TRP A 531     -36.352 -12.664  -8.839  1.00  0.99           C  
ATOM   7535  CD2 TRP A 531     -36.851 -14.684  -9.567  1.00  0.99           C  
ATOM   7536  NE1 TRP A 531     -37.466 -13.060  -8.212  1.00  0.99           N  
ATOM   7537  CE2 TRP A 531     -37.801 -14.292  -8.659  1.00  0.99           C  
ATOM   7538  CE3 TRP A 531     -36.969 -15.916 -10.197  1.00  0.99           C  
ATOM   7539  CZ2 TRP A 531     -38.857 -15.075  -8.351  1.00  0.99           C  
ATOM   7540  CZ3 TRP A 531     -38.033 -16.713  -9.886  1.00  0.99           C  
ATOM   7541  CH2 TRP A 531     -38.955 -16.304  -8.987  1.00  0.99           C  
ATOM   7542  H   TRP A 531     -33.321 -12.936 -12.607  1.00  0.99           H  
ATOM   7543  HA  TRP A 531     -35.675 -14.632 -12.125  1.00  0.99           H  
ATOM   7544 1HB  TRP A 531     -34.117 -14.394 -10.317  1.00  0.99           H  
ATOM   7545 2HB  TRP A 531     -34.266 -12.634 -10.361  1.00  0.99           H  
ATOM   7546  HD1 TRP A 531     -35.873 -11.726  -8.699  1.00  0.99           H  
ATOM   7547  HE1 TRP A 531     -37.984 -12.521  -7.537  1.00  0.99           H  
ATOM   7548  HE3 TRP A 531     -36.244 -16.241 -10.926  1.00  0.99           H  
ATOM   7549  HZ2 TRP A 531     -39.609 -14.771  -7.648  1.00  0.99           H  
ATOM   7550  HZ3 TRP A 531     -38.119 -17.678 -10.384  1.00  0.99           H  
ATOM   7551  HH2 TRP A 531     -39.798 -16.958  -8.759  1.00  0.99           H  
ATOM   7552  N   ALA A 532     -37.591 -13.160 -12.463  1.00  0.90           N  
ATOM   7553  CA  ALA A 532     -38.735 -12.307 -12.749  1.00  0.90           C  
ATOM   7554  C   ALA A 532     -40.067 -12.970 -12.441  1.00  0.90           C  
ATOM   7555  O   ALA A 532     -40.168 -14.197 -12.396  1.00  0.90           O  
ATOM   7556  CB  ALA A 532     -38.735 -11.909 -14.217  1.00  0.90           C  
ATOM   7557  H   ALA A 532     -37.691 -14.164 -12.525  1.00  0.90           H  
ATOM   7558  HA  ALA A 532     -38.646 -11.427 -12.121  1.00  0.90           H  
ATOM   7559 1HB  ALA A 532     -39.570 -11.245 -14.403  1.00  0.90           H  
ATOM   7560 2HB  ALA A 532     -37.819 -11.400 -14.454  1.00  0.90           H  
ATOM   7561 3HB  ALA A 532     -38.830 -12.797 -14.838  1.00  0.90           H  
ATOM   7562  N   ASP A 533     -41.105 -12.142 -12.318  1.00  0.82           N  
ATOM   7563  CA  ASP A 533     -42.467 -12.644 -12.125  1.00  0.82           C  
ATOM   7564  C   ASP A 533     -43.495 -11.709 -12.748  1.00  0.82           C  
ATOM   7565  O   ASP A 533     -43.449 -10.497 -12.573  1.00  0.82           O  
ATOM   7566  CB  ASP A 533     -42.802 -12.853 -10.648  1.00  0.82           C  
ATOM   7567  CG  ASP A 533     -44.106 -13.691 -10.461  1.00  0.82           C  
ATOM   7568  OD1 ASP A 533     -45.179 -13.249 -10.829  1.00  0.82           O  
ATOM   7569  OD2 ASP A 533     -43.997 -14.784  -9.981  1.00  0.82           O  
ATOM   7570  H   ASP A 533     -40.911 -11.139 -12.344  1.00  0.82           H  
ATOM   7571  HA  ASP A 533     -42.547 -13.608 -12.628  1.00  0.82           H  
ATOM   7572 1HB  ASP A 533     -41.976 -13.378 -10.155  1.00  0.82           H  
ATOM   7573 2HB  ASP A 533     -42.921 -11.889 -10.148  1.00  0.82           H  
ATOM   7574  N   ALA A 534     -44.435 -12.292 -13.472  1.00  0.76           N  
ATOM   7575  CA  ALA A 534     -45.496 -11.581 -14.184  1.00  0.76           C  
ATOM   7576  C   ALA A 534     -46.373 -10.701 -13.291  1.00  0.76           C  
ATOM   7577  O   ALA A 534     -46.923  -9.707 -13.765  1.00  0.76           O  
ATOM   7578  CB  ALA A 534     -46.387 -12.585 -14.886  1.00  0.76           C  
ATOM   7579  H   ALA A 534     -44.420 -13.301 -13.530  1.00  0.76           H  
ATOM   7580  HA  ALA A 534     -45.026 -10.939 -14.925  1.00  0.76           H  
ATOM   7581 1HB  ALA A 534     -47.152 -12.053 -15.449  1.00  0.76           H  
ATOM   7582 2HB  ALA A 534     -45.802 -13.195 -15.563  1.00  0.76           H  
ATOM   7583 3HB  ALA A 534     -46.863 -13.222 -14.137  1.00  0.76           H  
ATOM   7584  N   ASP A 535     -46.544 -11.077 -12.025  1.00  0.73           N  
ATOM   7585  CA  ASP A 535     -47.417 -10.325 -11.124  1.00  0.73           C  
ATOM   7586  C   ASP A 535     -46.725  -9.264 -10.263  1.00  0.73           C  
ATOM   7587  O   ASP A 535     -47.374  -8.659  -9.409  1.00  0.73           O  
ATOM   7588  CB  ASP A 535     -48.198 -11.280 -10.221  1.00  0.73           C  
ATOM   7589  CG  ASP A 535     -49.262 -12.113 -10.978  1.00  0.73           C  
ATOM   7590  OD1 ASP A 535     -49.740 -11.667 -12.000  1.00  0.73           O  
ATOM   7591  OD2 ASP A 535     -49.597 -13.173 -10.509  1.00  0.73           O  
ATOM   7592  H   ASP A 535     -46.045 -11.899 -11.663  1.00  0.73           H  
ATOM   7593  HA  ASP A 535     -48.147  -9.804 -11.742  1.00  0.73           H  
ATOM   7594 1HB  ASP A 535     -47.492 -11.972  -9.748  1.00  0.73           H  
ATOM   7595 2HB  ASP A 535     -48.686 -10.716  -9.426  1.00  0.73           H  
ATOM   7596  N   ASN A 536     -45.419  -9.045 -10.451  1.00  0.73           N  
ATOM   7597  CA  ASN A 536     -44.676  -8.039  -9.665  1.00  0.73           C  
ATOM   7598  C   ASN A 536     -44.707  -8.301  -8.152  1.00  0.73           C  
ATOM   7599  O   ASN A 536     -44.636  -7.357  -7.348  1.00  0.73           O  
ATOM   7600  CB  ASN A 536     -45.263  -6.655  -9.945  1.00  0.73           C  
ATOM   7601  CG  ASN A 536     -44.359  -5.490  -9.670  1.00  0.73           C  
ATOM   7602  OD1 ASN A 536     -43.119  -5.560  -9.810  1.00  0.73           O  
ATOM   7603  ND2 ASN A 536     -44.991  -4.401  -9.284  1.00  0.73           N  
ATOM   7604  H   ASN A 536     -44.914  -9.567 -11.173  1.00  0.73           H  
ATOM   7605  HA  ASN A 536     -43.632  -8.066  -9.978  1.00  0.73           H  
ATOM   7606 1HB  ASN A 536     -45.620  -6.602 -10.953  1.00  0.73           H  
ATOM   7607 2HB  ASN A 536     -46.133  -6.519  -9.307  1.00  0.73           H  
ATOM   7608 1HD2 ASN A 536     -44.494  -3.547  -9.042  1.00  0.73           H  
ATOM   7609 2HD2 ASN A 536     -45.987  -4.414  -9.200  1.00  0.73           H  
ATOM   7610  N   GLN A 537     -44.736  -9.577  -7.776  1.00  0.77           N  
ATOM   7611  CA  GLN A 537     -44.755  -9.966  -6.380  1.00  0.77           C  
ATOM   7612  C   GLN A 537     -43.938 -11.215  -6.171  1.00  0.77           C  
ATOM   7613  O   GLN A 537     -44.036 -12.177  -6.930  1.00  0.77           O  
ATOM   7614  CB  GLN A 537     -46.180 -10.206  -5.873  1.00  0.77           C  
ATOM   7615  CG  GLN A 537     -46.237 -10.550  -4.372  1.00  0.77           C  
ATOM   7616  CD  GLN A 537     -47.633 -10.757  -3.859  1.00  0.77           C  
ATOM   7617  OE1 GLN A 537     -48.554 -11.068  -4.622  1.00  0.77           O  
ATOM   7618  NE2 GLN A 537     -47.811 -10.593  -2.552  1.00  0.77           N  
ATOM   7619  H   GLN A 537     -44.770 -10.292  -8.486  1.00  0.77           H  
ATOM   7620  HA  GLN A 537     -44.311  -9.170  -5.801  1.00  0.77           H  
ATOM   7621 1HB  GLN A 537     -46.779  -9.311  -6.045  1.00  0.77           H  
ATOM   7622 2HB  GLN A 537     -46.634 -11.023  -6.433  1.00  0.77           H  
ATOM   7623 1HG  GLN A 537     -45.682 -11.458  -4.190  1.00  0.77           H  
ATOM   7624 2HG  GLN A 537     -45.781  -9.728  -3.811  1.00  0.77           H  
ATOM   7625 1HE2 GLN A 537     -48.720 -10.719  -2.151  1.00  0.77           H  
ATOM   7626 2HE2 GLN A 537     -47.036 -10.341  -1.970  1.00  0.77           H  
ATOM   7627  N   PHE A 538     -43.141 -11.185  -5.126  1.00  0.83           N  
ATOM   7628  CA  PHE A 538     -42.257 -12.279  -4.792  1.00  0.83           C  
ATOM   7629  C   PHE A 538     -42.679 -12.864  -3.434  1.00  0.83           C  
ATOM   7630  O   PHE A 538     -42.573 -12.186  -2.407  1.00  0.83           O  
ATOM   7631  CB  PHE A 538     -40.873 -11.689  -4.747  1.00  0.83           C  
ATOM   7632  CG  PHE A 538     -40.488 -10.964  -6.018  1.00  0.83           C  
ATOM   7633  CD1 PHE A 538     -40.430  -9.569  -6.005  1.00  0.83           C  
ATOM   7634  CD2 PHE A 538     -40.247 -11.620  -7.207  1.00  0.83           C  
ATOM   7635  CE1 PHE A 538     -40.113  -8.858  -7.135  1.00  0.83           C  
ATOM   7636  CE2 PHE A 538     -39.927 -10.905  -8.363  1.00  0.83           C  
ATOM   7637  CZ  PHE A 538     -39.855  -9.523  -8.326  1.00  0.83           C  
ATOM   7638  H   PHE A 538     -43.128 -10.337  -4.559  1.00  0.83           H  
ATOM   7639  HA  PHE A 538     -42.325 -13.056  -5.558  1.00  0.83           H  
ATOM   7640 1HB  PHE A 538     -40.844 -10.981  -3.959  1.00  0.83           H  
ATOM   7641 2HB  PHE A 538     -40.146 -12.439  -4.541  1.00  0.83           H  
ATOM   7642  HD1 PHE A 538     -40.639  -9.039  -5.076  1.00  0.83           H  
ATOM   7643  HD2 PHE A 538     -40.317 -12.705  -7.234  1.00  0.83           H  
ATOM   7644  HE1 PHE A 538     -40.069  -7.774  -7.085  1.00  0.83           H  
ATOM   7645  HE2 PHE A 538     -39.735 -11.435  -9.302  1.00  0.83           H  
ATOM   7646  HZ  PHE A 538     -39.604  -8.965  -9.233  1.00  0.83           H  
ATOM   7647  N   PHE A 539     -43.228 -14.076  -3.415  1.00  0.91           N  
ATOM   7648  CA  PHE A 539     -43.818 -14.560  -2.164  1.00  0.91           C  
ATOM   7649  C   PHE A 539     -43.529 -16.010  -1.789  1.00  0.91           C  
ATOM   7650  O   PHE A 539     -43.724 -16.416  -0.639  1.00  0.91           O  
ATOM   7651  CB  PHE A 539     -45.324 -14.332  -2.241  1.00  0.91           C  
ATOM   7652  CG  PHE A 539     -45.987 -15.129  -3.315  1.00  0.91           C  
ATOM   7653  CD1 PHE A 539     -46.459 -16.408  -3.063  1.00  0.91           C  
ATOM   7654  CD2 PHE A 539     -46.123 -14.608  -4.597  1.00  0.91           C  
ATOM   7655  CE1 PHE A 539     -47.063 -17.147  -4.065  1.00  0.91           C  
ATOM   7656  CE2 PHE A 539     -46.721 -15.337  -5.596  1.00  0.91           C  
ATOM   7657  CZ  PHE A 539     -47.196 -16.611  -5.332  1.00  0.91           C  
ATOM   7658  H   PHE A 539     -43.215 -14.669  -4.250  1.00  0.91           H  
ATOM   7659  HA  PHE A 539     -43.428 -13.943  -1.361  1.00  0.91           H  
ATOM   7660 1HB  PHE A 539     -45.776 -14.599  -1.304  1.00  0.91           H  
ATOM   7661 2HB  PHE A 539     -45.528 -13.277  -2.418  1.00  0.91           H  
ATOM   7662  HD1 PHE A 539     -46.349 -16.827  -2.065  1.00  0.91           H  
ATOM   7663  HD2 PHE A 539     -45.746 -13.614  -4.815  1.00  0.91           H  
ATOM   7664  HE1 PHE A 539     -47.431 -18.151  -3.855  1.00  0.91           H  
ATOM   7665  HE2 PHE A 539     -46.818 -14.910  -6.598  1.00  0.91           H  
ATOM   7666  HZ  PHE A 539     -47.671 -17.191  -6.123  1.00  0.91           H  
ATOM   7667  N   ALA A 540     -43.098 -16.798  -2.749  1.00  0.99           N  
ATOM   7668  CA  ALA A 540     -42.850 -18.208  -2.537  1.00  0.99           C  
ATOM   7669  C   ALA A 540     -41.519 -18.377  -1.840  1.00  0.99           C  
ATOM   7670  O   ALA A 540     -40.651 -17.499  -1.907  1.00  0.99           O  
ATOM   7671  CB  ALA A 540     -42.864 -18.971  -3.852  1.00  0.99           C  
ATOM   7672  H   ALA A 540     -42.933 -16.419  -3.677  1.00  0.99           H  
ATOM   7673  HA  ALA A 540     -43.633 -18.602  -1.888  1.00  0.99           H  
ATOM   7674 1HB  ALA A 540     -42.689 -20.029  -3.666  1.00  0.99           H  
ATOM   7675 2HB  ALA A 540     -43.832 -18.839  -4.334  1.00  0.99           H  
ATOM   7676 3HB  ALA A 540     -42.083 -18.585  -4.504  1.00  0.99           H  
ATOM   7677  N   SER A 541     -41.294 -19.541  -1.246  1.00  1.04           N  
ATOM   7678  CA  SER A 541     -40.000 -19.799  -0.621  1.00  1.04           C  
ATOM   7679  C   SER A 541     -38.856 -19.749  -1.647  1.00  1.04           C  
ATOM   7680  O   SER A 541     -37.696 -19.572  -1.280  1.00  1.04           O  
ATOM   7681  CB  SER A 541     -40.018 -21.139   0.077  1.00  1.04           C  
ATOM   7682  OG  SER A 541     -40.096 -22.184  -0.844  1.00  1.04           O  
ATOM   7683  H   SER A 541     -42.022 -20.240  -1.201  1.00  1.04           H  
ATOM   7684  HA  SER A 541     -39.820 -19.022   0.125  1.00  1.04           H  
ATOM   7685 1HB  SER A 541     -39.120 -21.249   0.682  1.00  1.04           H  
ATOM   7686 2HB  SER A 541     -40.873 -21.181   0.749  1.00  1.04           H  
ATOM   7687  HG  SER A 541     -39.215 -22.239  -1.230  1.00  1.04           H  
ATOM   7688  N   TYR A 542     -39.193 -19.872  -2.936  1.00  1.03           N  
ATOM   7689  CA  TYR A 542     -38.212 -19.800  -4.006  1.00  1.03           C  
ATOM   7690  C   TYR A 542     -38.147 -18.414  -4.650  1.00  1.03           C  
ATOM   7691  O   TYR A 542     -37.420 -18.217  -5.618  1.00  1.03           O  
ATOM   7692  CB  TYR A 542     -38.507 -20.839  -5.082  1.00  1.03           C  
ATOM   7693  CG  TYR A 542     -38.305 -22.255  -4.628  1.00  1.03           C  
ATOM   7694  CD1 TYR A 542     -39.394 -23.031  -4.267  1.00  1.03           C  
ATOM   7695  CD2 TYR A 542     -37.021 -22.786  -4.579  1.00  1.03           C  
ATOM   7696  CE1 TYR A 542     -39.202 -24.336  -3.854  1.00  1.03           C  
ATOM   7697  CE2 TYR A 542     -36.827 -24.087  -4.172  1.00  1.03           C  
ATOM   7698  CZ  TYR A 542     -37.912 -24.863  -3.807  1.00  1.03           C  
ATOM   7699  OH  TYR A 542     -37.721 -26.163  -3.397  1.00  1.03           O  
ATOM   7700  H   TYR A 542     -40.162 -20.020  -3.171  1.00  1.03           H  
ATOM   7701  HA  TYR A 542     -37.236 -20.011  -3.583  1.00  1.03           H  
ATOM   7702 1HB  TYR A 542     -39.539 -20.729  -5.418  1.00  1.03           H  
ATOM   7703 2HB  TYR A 542     -37.860 -20.659  -5.941  1.00  1.03           H  
ATOM   7704  HD1 TYR A 542     -40.401 -22.614  -4.306  1.00  1.03           H  
ATOM   7705  HD2 TYR A 542     -36.165 -22.175  -4.867  1.00  1.03           H  
ATOM   7706  HE1 TYR A 542     -40.056 -24.948  -3.568  1.00  1.03           H  
ATOM   7707  HE2 TYR A 542     -35.817 -24.500  -4.134  1.00  1.03           H  
ATOM   7708  HH  TYR A 542     -36.784 -26.374  -3.424  1.00  1.03           H  
ATOM   7709  N   ASP A 543     -38.904 -17.448  -4.136  1.00  0.98           N  
ATOM   7710  CA  ASP A 543     -38.791 -16.104  -4.674  1.00  0.98           C  
ATOM   7711  C   ASP A 543     -37.990 -15.334  -3.639  1.00  0.98           C  
ATOM   7712  O   ASP A 543     -37.188 -14.443  -3.931  1.00  0.98           O  
ATOM   7713  CB  ASP A 543     -40.134 -15.393  -4.820  1.00  0.98           C  
ATOM   7714  CG  ASP A 543     -41.210 -16.095  -5.681  1.00  0.98           C  
ATOM   7715  OD1 ASP A 543     -40.911 -16.529  -6.737  1.00  0.98           O  
ATOM   7716  OD2 ASP A 543     -42.368 -16.101  -5.277  1.00  0.98           O  
ATOM   7717  H   ASP A 543     -39.515 -17.617  -3.346  1.00  0.98           H  
ATOM   7718  HA  ASP A 543     -38.252 -16.112  -5.622  1.00  0.98           H  
ATOM   7719 1HB  ASP A 543     -40.546 -15.207  -3.824  1.00  0.98           H  
ATOM   7720 2HB  ASP A 543     -39.944 -14.450  -5.276  1.00  0.98           H  
ATOM   7721  N   ALA A 544     -38.237 -15.717  -2.396  1.00  0.90           N  
ATOM   7722  CA  ALA A 544     -37.730 -15.036  -1.227  1.00  0.90           C  
ATOM   7723  C   ALA A 544     -36.208 -14.737  -1.244  1.00  0.90           C  
ATOM   7724  O   ALA A 544     -35.844 -13.592  -0.961  1.00  0.90           O  
ATOM   7725  CB  ALA A 544     -38.155 -15.858  -0.013  1.00  0.90           C  
ATOM   7726  H   ALA A 544     -38.898 -16.484  -2.257  1.00  0.90           H  
ATOM   7727  HA  ALA A 544     -38.232 -14.069  -1.165  1.00  0.90           H  
ATOM   7728 1HB  ALA A 544     -37.877 -15.384   0.844  1.00  0.90           H  
ATOM   7729 2HB  ALA A 544     -39.242 -15.960  -0.034  1.00  0.90           H  
ATOM   7730 3HB  ALA A 544     -37.746 -16.832   0.018  1.00  0.90           H  
ATOM   7731  N   PRO A 545     -35.280 -15.670  -1.580  1.00  0.81           N  
ATOM   7732  CA  PRO A 545     -33.848 -15.406  -1.653  1.00  0.81           C  
ATOM   7733  C   PRO A 545     -33.480 -14.357  -2.677  1.00  0.81           C  
ATOM   7734  O   PRO A 545     -32.431 -13.718  -2.563  1.00  0.81           O  
ATOM   7735  CB  PRO A 545     -33.279 -16.773  -2.029  1.00  0.81           C  
ATOM   7736  CG  PRO A 545     -34.311 -17.726  -1.560  1.00  0.81           C  
ATOM   7737  CD  PRO A 545     -35.604 -17.062  -1.907  1.00  0.81           C  
ATOM   7738  HA  PRO A 545     -33.474 -15.103  -0.682  1.00  0.81           H  
ATOM   7739 1HB  PRO A 545     -33.122 -16.827  -3.117  1.00  0.81           H  
ATOM   7740 2HB  PRO A 545     -32.299 -16.926  -1.550  1.00  0.81           H  
ATOM   7741 1HG  PRO A 545     -34.162 -18.711  -1.966  1.00  0.81           H  
ATOM   7742 2HG  PRO A 545     -34.223 -17.824  -0.486  1.00  0.81           H  
ATOM   7743 1HD  PRO A 545     -35.806 -17.169  -2.984  1.00  0.81           H  
ATOM   7744 2HD  PRO A 545     -36.356 -17.494  -1.324  1.00  0.81           H  
ATOM   7745  N   ALA A 546     -34.343 -14.146  -3.668  1.00  0.74           N  
ATOM   7746  CA  ALA A 546     -34.048 -13.179  -4.700  1.00  0.74           C  
ATOM   7747  C   ALA A 546     -34.352 -11.797  -4.183  1.00  0.74           C  
ATOM   7748  O   ALA A 546     -33.606 -10.835  -4.406  1.00  0.74           O  
ATOM   7749  CB  ALA A 546     -34.866 -13.489  -5.935  1.00  0.74           C  
ATOM   7750  H   ALA A 546     -35.233 -14.633  -3.723  1.00  0.74           H  
ATOM   7751  HA  ALA A 546     -32.987 -13.235  -4.929  1.00  0.74           H  
ATOM   7752 1HB  ALA A 546     -34.631 -12.772  -6.695  1.00  0.74           H  
ATOM   7753 2HB  ALA A 546     -34.636 -14.490  -6.296  1.00  0.74           H  
ATOM   7754 3HB  ALA A 546     -35.921 -13.428  -5.707  1.00  0.74           H  
ATOM   7755  N   VAL A 547     -35.437 -11.714  -3.423  1.00  0.70           N  
ATOM   7756  CA  VAL A 547     -35.880 -10.451  -2.863  1.00  0.70           C  
ATOM   7757  C   VAL A 547     -34.823  -9.924  -1.927  1.00  0.70           C  
ATOM   7758  O   VAL A 547     -34.433  -8.755  -1.993  1.00  0.70           O  
ATOM   7759  CB  VAL A 547     -37.166 -10.667  -2.067  1.00  0.70           C  
ATOM   7760  CG1 VAL A 547     -37.571  -9.409  -1.293  1.00  0.70           C  
ATOM   7761  CG2 VAL A 547     -38.218 -11.088  -2.985  1.00  0.70           C  
ATOM   7762  H   VAL A 547     -35.987 -12.566  -3.278  1.00  0.70           H  
ATOM   7763  HA  VAL A 547     -36.048  -9.739  -3.670  1.00  0.70           H  
ATOM   7764  HB  VAL A 547     -36.995 -11.445  -1.345  1.00  0.70           H  
ATOM   7765 1HG1 VAL A 547     -38.471  -9.605  -0.718  1.00  0.70           H  
ATOM   7766 2HG1 VAL A 547     -36.765  -9.134  -0.609  1.00  0.70           H  
ATOM   7767 3HG1 VAL A 547     -37.758  -8.596  -1.982  1.00  0.70           H  
ATOM   7768 1HG2 VAL A 547     -39.120 -11.283  -2.414  1.00  0.70           H  
ATOM   7769 2HG2 VAL A 547     -38.393 -10.299  -3.717  1.00  0.70           H  
ATOM   7770 3HG2 VAL A 547     -37.904 -11.998  -3.495  1.00  0.70           H  
ATOM   7771  N   ASP A 548     -34.362 -10.807  -1.044  1.00  0.68           N  
ATOM   7772  CA  ASP A 548     -33.341 -10.407  -0.104  1.00  0.68           C  
ATOM   7773  C   ASP A 548     -31.969 -10.181  -0.707  1.00  0.68           C  
ATOM   7774  O   ASP A 548     -31.327  -9.184  -0.378  1.00  0.68           O  
ATOM   7775  CB  ASP A 548     -33.287 -11.374   1.059  1.00  0.68           C  
ATOM   7776  CG  ASP A 548     -34.442 -11.098   2.052  1.00  0.68           C  
ATOM   7777  OD1 ASP A 548     -35.088 -10.067   1.935  1.00  0.68           O  
ATOM   7778  OD2 ASP A 548     -34.681 -11.897   2.908  1.00  0.68           O  
ATOM   7779  H   ASP A 548     -34.735 -11.757  -1.049  1.00  0.68           H  
ATOM   7780  HA  ASP A 548     -33.652  -9.459   0.322  1.00  0.68           H  
ATOM   7781 1HB  ASP A 548     -33.374 -12.391   0.679  1.00  0.68           H  
ATOM   7782 2HB  ASP A 548     -32.334 -11.299   1.561  1.00  0.68           H  
ATOM   7783  N   ALA A 549     -31.538 -11.001  -1.668  1.00  0.67           N  
ATOM   7784  CA  ALA A 549     -30.228 -10.774  -2.264  1.00  0.67           C  
ATOM   7785  C   ALA A 549     -30.160  -9.389  -2.890  1.00  0.67           C  
ATOM   7786  O   ALA A 549     -29.166  -8.672  -2.752  1.00  0.67           O  
ATOM   7787  CB  ALA A 549     -29.949 -11.814  -3.322  1.00  0.67           C  
ATOM   7788  H   ALA A 549     -32.075 -11.817  -1.967  1.00  0.67           H  
ATOM   7789  HA  ALA A 549     -29.477 -10.834  -1.476  1.00  0.67           H  
ATOM   7790 1HB  ALA A 549     -28.974 -11.638  -3.739  1.00  0.67           H  
ATOM   7791 2HB  ALA A 549     -29.980 -12.799  -2.874  1.00  0.67           H  
ATOM   7792 3HB  ALA A 549     -30.704 -11.748  -4.109  1.00  0.67           H  
ATOM   7793  N   HIS A 550     -31.264  -8.978  -3.507  1.00  0.67           N  
ATOM   7794  CA  HIS A 550     -31.350  -7.685  -4.150  1.00  0.67           C  
ATOM   7795  C   HIS A 550     -31.377  -6.563  -3.113  1.00  0.67           C  
ATOM   7796  O   HIS A 550     -30.558  -5.637  -3.181  1.00  0.67           O  
ATOM   7797  CB  HIS A 550     -32.612  -7.656  -4.991  1.00  0.67           C  
ATOM   7798  CG  HIS A 550     -32.859  -6.423  -5.713  1.00  0.67           C  
ATOM   7799  ND1 HIS A 550     -33.360  -5.299  -5.100  1.00  0.67           N  
ATOM   7800  CD2 HIS A 550     -32.729  -6.113  -7.014  1.00  0.67           C  
ATOM   7801  CE1 HIS A 550     -33.542  -4.372  -5.995  1.00  0.67           C  
ATOM   7802  NE2 HIS A 550     -33.166  -4.842  -7.153  1.00  0.67           N  
ATOM   7803  H   HIS A 550     -32.065  -9.608  -3.587  1.00  0.67           H  
ATOM   7804  HA  HIS A 550     -30.490  -7.536  -4.800  1.00  0.67           H  
ATOM   7805 1HB  HIS A 550     -32.569  -8.464  -5.719  1.00  0.67           H  
ATOM   7806 2HB  HIS A 550     -33.446  -7.873  -4.351  1.00  0.67           H  
ATOM   7807  HD2 HIS A 550     -32.361  -6.763  -7.814  1.00  0.67           H  
ATOM   7808  HE1 HIS A 550     -33.936  -3.374  -5.813  1.00  0.67           H  
ATOM   7809  HE2 HIS A 550     -33.201  -4.327  -8.011  1.00  0.67           H  
ATOM   7810  N   TYR A 551     -32.282  -6.654  -2.133  1.00  0.67           N  
ATOM   7811  CA  TYR A 551     -32.384  -5.634  -1.099  1.00  0.67           C  
ATOM   7812  C   TYR A 551     -31.068  -5.411  -0.391  1.00  0.67           C  
ATOM   7813  O   TYR A 551     -30.607  -4.277  -0.249  1.00  0.67           O  
ATOM   7814  CB  TYR A 551     -33.459  -6.013  -0.080  1.00  0.67           C  
ATOM   7815  CG  TYR A 551     -33.463  -5.159   1.189  1.00  0.67           C  
ATOM   7816  CD1 TYR A 551     -33.990  -3.873   1.226  1.00  0.67           C  
ATOM   7817  CD2 TYR A 551     -32.951  -5.719   2.340  1.00  0.67           C  
ATOM   7818  CE1 TYR A 551     -33.984  -3.164   2.432  1.00  0.67           C  
ATOM   7819  CE2 TYR A 551     -32.948  -5.025   3.529  1.00  0.67           C  
ATOM   7820  CZ  TYR A 551     -33.456  -3.759   3.591  1.00  0.67           C  
ATOM   7821  OH  TYR A 551     -33.459  -3.068   4.807  1.00  0.67           O  
ATOM   7822  H   TYR A 551     -32.930  -7.446  -2.102  1.00  0.67           H  
ATOM   7823  HA  TYR A 551     -32.669  -4.695  -1.578  1.00  0.67           H  
ATOM   7824 1HB  TYR A 551     -34.445  -5.948  -0.545  1.00  0.67           H  
ATOM   7825 2HB  TYR A 551     -33.314  -7.054   0.215  1.00  0.67           H  
ATOM   7826  HD1 TYR A 551     -34.406  -3.423   0.325  1.00  0.67           H  
ATOM   7827  HD2 TYR A 551     -32.556  -6.731   2.297  1.00  0.67           H  
ATOM   7828  HE1 TYR A 551     -34.397  -2.156   2.472  1.00  0.67           H  
ATOM   7829  HE2 TYR A 551     -32.549  -5.486   4.422  1.00  0.67           H  
ATOM   7830  HH  TYR A 551     -33.742  -2.157   4.650  1.00  0.67           H  
ATOM   7831  N   TYR A 552     -30.466  -6.499   0.055  1.00  0.68           N  
ATOM   7832  CA  TYR A 552     -29.218  -6.438   0.772  1.00  0.68           C  
ATOM   7833  C   TYR A 552     -28.088  -5.878  -0.073  1.00  0.68           C  
ATOM   7834  O   TYR A 552     -27.235  -5.135   0.427  1.00  0.68           O  
ATOM   7835  CB  TYR A 552     -28.886  -7.798   1.274  1.00  0.68           C  
ATOM   7836  CG  TYR A 552     -29.708  -8.220   2.417  1.00  0.68           C  
ATOM   7837  CD1 TYR A 552     -30.092  -9.493   2.487  1.00  0.68           C  
ATOM   7838  CD2 TYR A 552     -30.077  -7.332   3.409  1.00  0.68           C  
ATOM   7839  CE1 TYR A 552     -30.833  -9.924   3.524  1.00  0.68           C  
ATOM   7840  CE2 TYR A 552     -30.823  -7.777   4.482  1.00  0.68           C  
ATOM   7841  CZ  TYR A 552     -31.193  -9.086   4.533  1.00  0.68           C  
ATOM   7842  OH  TYR A 552     -31.922  -9.586   5.593  1.00  0.68           O  
ATOM   7843  H   TYR A 552     -30.889  -7.412  -0.111  1.00  0.68           H  
ATOM   7844  HA  TYR A 552     -29.359  -5.775   1.623  1.00  0.68           H  
ATOM   7845 1HB  TYR A 552     -29.025  -8.517   0.467  1.00  0.68           H  
ATOM   7846 2HB  TYR A 552     -27.866  -7.832   1.569  1.00  0.68           H  
ATOM   7847  HD1 TYR A 552     -29.810 -10.181   1.697  1.00  0.68           H  
ATOM   7848  HD2 TYR A 552     -29.778  -6.290   3.357  1.00  0.68           H  
ATOM   7849  HE1 TYR A 552     -31.134 -10.943   3.550  1.00  0.68           H  
ATOM   7850  HE2 TYR A 552     -31.107  -7.094   5.275  1.00  0.68           H  
ATOM   7851  HH  TYR A 552     -31.859 -10.577   5.581  1.00  0.68           H  
ATOM   7852  N   ALA A 553     -28.035  -6.247  -1.359  1.00  0.69           N  
ATOM   7853  CA  ALA A 553     -27.003  -5.701  -2.226  1.00  0.69           C  
ATOM   7854  C   ALA A 553     -27.157  -4.178  -2.262  1.00  0.69           C  
ATOM   7855  O   ALA A 553     -26.161  -3.451  -2.264  1.00  0.69           O  
ATOM   7856  CB  ALA A 553     -27.103  -6.309  -3.604  1.00  0.69           C  
ATOM   7857  H   ALA A 553     -28.707  -6.908  -1.757  1.00  0.69           H  
ATOM   7858  HA  ALA A 553     -26.028  -5.935  -1.801  1.00  0.69           H  
ATOM   7859 1HB  ALA A 553     -26.333  -5.899  -4.253  1.00  0.69           H  
ATOM   7860 2HB  ALA A 553     -26.995  -7.379  -3.537  1.00  0.69           H  
ATOM   7861 3HB  ALA A 553     -28.075  -6.083  -3.989  1.00  0.69           H  
ATOM   7862  N   GLY A 554     -28.418  -3.706  -2.241  1.00  0.70           N  
ATOM   7863  CA  GLY A 554     -28.769  -2.285  -2.205  1.00  0.70           C  
ATOM   7864  C   GLY A 554     -28.212  -1.628  -0.951  1.00  0.70           C  
ATOM   7865  O   GLY A 554     -27.526  -0.606  -1.018  1.00  0.70           O  
ATOM   7866  H   GLY A 554     -29.187  -4.381  -2.278  1.00  0.70           H  
ATOM   7867 1HA  GLY A 554     -28.383  -1.777  -3.081  1.00  0.70           H  
ATOM   7868 2HA  GLY A 554     -29.855  -2.187  -2.221  1.00  0.70           H  
ATOM   7869  N   VAL A 555     -28.470  -2.251   0.196  1.00  0.70           N  
ATOM   7870  CA  VAL A 555     -28.005  -1.728   1.477  1.00  0.70           C  
ATOM   7871  C   VAL A 555     -26.481  -1.614   1.492  1.00  0.70           C  
ATOM   7872  O   VAL A 555     -25.921  -0.598   1.927  1.00  0.70           O  
ATOM   7873  CB  VAL A 555     -28.437  -2.672   2.615  1.00  0.70           C  
ATOM   7874  CG1 VAL A 555     -27.787  -2.264   3.912  1.00  0.70           C  
ATOM   7875  CG2 VAL A 555     -29.956  -2.682   2.756  1.00  0.70           C  
ATOM   7876  H   VAL A 555     -29.048  -3.093   0.163  1.00  0.70           H  
ATOM   7877  HA  VAL A 555     -28.440  -0.740   1.631  1.00  0.70           H  
ATOM   7878  HB  VAL A 555     -28.099  -3.664   2.378  1.00  0.70           H  
ATOM   7879 1HG1 VAL A 555     -28.081  -2.960   4.696  1.00  0.70           H  
ATOM   7880 2HG1 VAL A 555     -26.707  -2.288   3.793  1.00  0.70           H  
ATOM   7881 3HG1 VAL A 555     -28.102  -1.258   4.181  1.00  0.70           H  
ATOM   7882 1HG2 VAL A 555     -30.241  -3.373   3.548  1.00  0.70           H  
ATOM   7883 2HG2 VAL A 555     -30.308  -1.682   3.001  1.00  0.70           H  
ATOM   7884 3HG2 VAL A 555     -30.407  -3.001   1.826  1.00  0.70           H  
ATOM   7885  N   THR A 556     -25.813  -2.649   0.996  1.00  0.71           N  
ATOM   7886  CA  THR A 556     -24.369  -2.643   0.944  1.00  0.71           C  
ATOM   7887  C   THR A 556     -23.852  -1.563  -0.014  1.00  0.71           C  
ATOM   7888  O   THR A 556     -22.887  -0.862   0.302  1.00  0.71           O  
ATOM   7889  CB  THR A 556     -23.824  -3.981   0.514  1.00  0.71           C  
ATOM   7890  OG1 THR A 556     -24.243  -4.995   1.408  1.00  0.71           O  
ATOM   7891  CG2 THR A 556     -22.356  -3.875   0.595  1.00  0.71           C  
ATOM   7892  H   THR A 556     -26.327  -3.464   0.660  1.00  0.71           H  
ATOM   7893  HA  THR A 556     -23.988  -2.421   1.941  1.00  0.71           H  
ATOM   7894  HB  THR A 556     -24.155  -4.214  -0.493  1.00  0.71           H  
ATOM   7895  HG1 THR A 556     -25.184  -5.194   1.237  1.00  0.71           H  
ATOM   7896 1HG2 THR A 556     -21.897  -4.795   0.311  1.00  0.71           H  
ATOM   7897 2HG2 THR A 556     -22.051  -3.086  -0.073  1.00  0.71           H  
ATOM   7898 3HG2 THR A 556     -22.060  -3.628   1.609  1.00  0.71           H  
ATOM   7899  N   TYR A 557     -24.488  -1.429  -1.188  1.00  0.73           N  
ATOM   7900  CA  TYR A 557     -24.103  -0.419  -2.169  1.00  0.73           C  
ATOM   7901  C   TYR A 557     -24.106   0.948  -1.492  1.00  0.73           C  
ATOM   7902  O   TYR A 557     -23.143   1.710  -1.621  1.00  0.73           O  
ATOM   7903  CB  TYR A 557     -25.083  -0.405  -3.362  1.00  0.73           C  
ATOM   7904  CG  TYR A 557     -24.809   0.654  -4.449  1.00  0.73           C  
ATOM   7905  CD1 TYR A 557     -24.090   0.331  -5.590  1.00  0.73           C  
ATOM   7906  CD2 TYR A 557     -25.273   1.960  -4.282  1.00  0.73           C  
ATOM   7907  CE1 TYR A 557     -23.858   1.291  -6.565  1.00  0.73           C  
ATOM   7908  CE2 TYR A 557     -25.034   2.915  -5.249  1.00  0.73           C  
ATOM   7909  CZ  TYR A 557     -24.334   2.584  -6.389  1.00  0.73           C  
ATOM   7910  OH  TYR A 557     -24.114   3.532  -7.356  1.00  0.73           O  
ATOM   7911  H   TYR A 557     -25.259  -2.055  -1.418  1.00  0.73           H  
ATOM   7912  HA  TYR A 557     -23.093  -0.629  -2.521  1.00  0.73           H  
ATOM   7913 1HB  TYR A 557     -25.080  -1.386  -3.834  1.00  0.73           H  
ATOM   7914 2HB  TYR A 557     -26.085  -0.240  -2.993  1.00  0.73           H  
ATOM   7915  HD1 TYR A 557     -23.724  -0.677  -5.729  1.00  0.73           H  
ATOM   7916  HD2 TYR A 557     -25.838   2.230  -3.382  1.00  0.73           H  
ATOM   7917  HE1 TYR A 557     -23.306   1.029  -7.469  1.00  0.73           H  
ATOM   7918  HE2 TYR A 557     -25.409   3.926  -5.112  1.00  0.73           H  
ATOM   7919  HH  TYR A 557     -23.673   3.125  -8.107  1.00  0.73           H  
ATOM   7920  N   ASP A 558     -25.195   1.263  -0.768  1.00  0.75           N  
ATOM   7921  CA  ASP A 558     -25.304   2.558  -0.103  1.00  0.75           C  
ATOM   7922  C   ASP A 558     -24.192   2.737   0.934  1.00  0.75           C  
ATOM   7923  O   ASP A 558     -23.610   3.818   1.050  1.00  0.75           O  
ATOM   7924  CB  ASP A 558     -26.660   2.703   0.590  1.00  0.75           C  
ATOM   7925  CG  ASP A 558     -27.845   2.835  -0.381  1.00  0.75           C  
ATOM   7926  OD1 ASP A 558     -27.638   3.034  -1.557  1.00  0.75           O  
ATOM   7927  OD2 ASP A 558     -28.968   2.752   0.072  1.00  0.75           O  
ATOM   7928  H   ASP A 558     -25.959   0.588  -0.700  1.00  0.75           H  
ATOM   7929  HA  ASP A 558     -25.206   3.341  -0.853  1.00  0.75           H  
ATOM   7930 1HB  ASP A 558     -26.829   1.823   1.217  1.00  0.75           H  
ATOM   7931 2HB  ASP A 558     -26.640   3.571   1.249  1.00  0.75           H  
ATOM   7932  N   TYR A 559     -23.852   1.673   1.669  1.00  0.78           N  
ATOM   7933  CA  TYR A 559     -22.761   1.781   2.634  1.00  0.78           C  
ATOM   7934  C   TYR A 559     -21.495   2.213   1.911  1.00  0.78           C  
ATOM   7935  O   TYR A 559     -20.829   3.169   2.313  1.00  0.78           O  
ATOM   7936  CB  TYR A 559     -22.491   0.452   3.340  1.00  0.78           C  
ATOM   7937  CG  TYR A 559     -21.317   0.477   4.350  1.00  0.78           C  
ATOM   7938  CD1 TYR A 559     -21.518   0.926   5.610  1.00  0.78           C  
ATOM   7939  CD2 TYR A 559     -20.061   0.036   3.985  1.00  0.78           C  
ATOM   7940  CE1 TYR A 559     -20.492   0.950   6.535  1.00  0.78           C  
ATOM   7941  CE2 TYR A 559     -19.017   0.061   4.890  1.00  0.78           C  
ATOM   7942  CZ  TYR A 559     -19.234   0.523   6.169  1.00  0.78           C  
ATOM   7943  OH  TYR A 559     -18.204   0.576   7.084  1.00  0.78           O  
ATOM   7944  H   TYR A 559     -24.370   0.797   1.573  1.00  0.78           H  
ATOM   7945  HA  TYR A 559     -23.012   2.544   3.371  1.00  0.78           H  
ATOM   7946 1HB  TYR A 559     -23.394   0.136   3.870  1.00  0.78           H  
ATOM   7947 2HB  TYR A 559     -22.272  -0.312   2.607  1.00  0.78           H  
ATOM   7948  HD1 TYR A 559     -22.482   1.257   5.872  1.00  0.78           H  
ATOM   7949  HD2 TYR A 559     -19.904  -0.327   2.992  1.00  0.78           H  
ATOM   7950  HE1 TYR A 559     -20.676   1.317   7.545  1.00  0.78           H  
ATOM   7951  HE2 TYR A 559     -18.034  -0.283   4.590  1.00  0.78           H  
ATOM   7952  HH  TYR A 559     -18.535   0.939   7.916  1.00  0.78           H  
ATOM   7953  N   TYR A 560     -21.160   1.508   0.829  1.00  0.82           N  
ATOM   7954  CA  TYR A 560     -19.924   1.801   0.115  1.00  0.82           C  
ATOM   7955  C   TYR A 560     -19.921   3.228  -0.425  1.00  0.82           C  
ATOM   7956  O   TYR A 560     -18.932   3.964  -0.276  1.00  0.82           O  
ATOM   7957  CB  TYR A 560     -19.755   0.829  -1.059  1.00  0.82           C  
ATOM   7958  CG  TYR A 560     -19.473  -0.571  -0.666  1.00  0.82           C  
ATOM   7959  CD1 TYR A 560     -19.808  -1.566  -1.532  1.00  0.82           C  
ATOM   7960  CD2 TYR A 560     -18.911  -0.867   0.554  1.00  0.82           C  
ATOM   7961  CE1 TYR A 560     -19.598  -2.853  -1.203  1.00  0.82           C  
ATOM   7962  CE2 TYR A 560     -18.699  -2.184   0.915  1.00  0.82           C  
ATOM   7963  CZ  TYR A 560     -19.050  -3.177   0.039  1.00  0.82           C  
ATOM   7964  OH  TYR A 560     -18.901  -4.486   0.373  1.00  0.82           O  
ATOM   7965  H   TYR A 560     -21.768   0.744   0.523  1.00  0.82           H  
ATOM   7966  HA  TYR A 560     -19.087   1.692   0.804  1.00  0.82           H  
ATOM   7967 1HB  TYR A 560     -20.668   0.829  -1.658  1.00  0.82           H  
ATOM   7968 2HB  TYR A 560     -18.950   1.172  -1.705  1.00  0.82           H  
ATOM   7969  HD1 TYR A 560     -20.255  -1.316  -2.492  1.00  0.82           H  
ATOM   7970  HD2 TYR A 560     -18.646  -0.060   1.234  1.00  0.82           H  
ATOM   7971  HE1 TYR A 560     -19.880  -3.607  -1.903  1.00  0.82           H  
ATOM   7972  HE2 TYR A 560     -18.268  -2.431   1.889  1.00  0.82           H  
ATOM   7973  HH  TYR A 560     -18.379  -4.593   1.188  1.00  0.82           H  
ATOM   7974  N   LYS A 561     -21.062   3.655  -0.966  1.00  0.87           N  
ATOM   7975  CA  LYS A 561     -21.206   4.993  -1.520  1.00  0.87           C  
ATOM   7976  C   LYS A 561     -20.999   6.094  -0.493  1.00  0.87           C  
ATOM   7977  O   LYS A 561     -20.370   7.113  -0.789  1.00  0.87           O  
ATOM   7978  CB  LYS A 561     -22.569   5.148  -2.187  1.00  0.87           C  
ATOM   7979  CG  LYS A 561     -22.781   6.503  -2.838  1.00  0.87           C  
ATOM   7980  CD  LYS A 561     -24.110   6.577  -3.564  1.00  0.87           C  
ATOM   7981  CE  LYS A 561     -24.323   7.961  -4.163  1.00  0.87           C  
ATOM   7982  NZ  LYS A 561     -25.630   8.073  -4.866  1.00  0.87           N  
ATOM   7983  H   LYS A 561     -21.848   3.008  -1.039  1.00  0.87           H  
ATOM   7984  HA  LYS A 561     -20.448   5.139  -2.277  1.00  0.87           H  
ATOM   7985 1HB  LYS A 561     -22.694   4.370  -2.945  1.00  0.87           H  
ATOM   7986 2HB  LYS A 561     -23.350   5.005  -1.440  1.00  0.87           H  
ATOM   7987 1HG  LYS A 561     -22.756   7.272  -2.062  1.00  0.87           H  
ATOM   7988 2HG  LYS A 561     -21.973   6.695  -3.543  1.00  0.87           H  
ATOM   7989 1HD  LYS A 561     -24.119   5.837  -4.366  1.00  0.87           H  
ATOM   7990 2HD  LYS A 561     -24.919   6.349  -2.869  1.00  0.87           H  
ATOM   7991 1HE  LYS A 561     -24.287   8.702  -3.364  1.00  0.87           H  
ATOM   7992 2HE  LYS A 561     -23.522   8.168  -4.874  1.00  0.87           H  
ATOM   7993 1HZ  LYS A 561     -25.731   9.004  -5.246  1.00  0.87           H  
ATOM   7994 2HZ  LYS A 561     -25.666   7.398  -5.615  1.00  0.87           H  
ATOM   7995 3HZ  LYS A 561     -26.381   7.894  -4.214  1.00  0.87           H  
ATOM   7996  N   ASN A 562     -21.542   5.904   0.706  1.00  0.92           N  
ATOM   7997  CA  ASN A 562     -21.495   6.940   1.722  1.00  0.92           C  
ATOM   7998  C   ASN A 562     -20.323   6.836   2.707  1.00  0.92           C  
ATOM   7999  O   ASN A 562     -19.959   7.833   3.336  1.00  0.92           O  
ATOM   8000  CB  ASN A 562     -22.809   6.914   2.468  1.00  0.92           C  
ATOM   8001  CG  ASN A 562     -23.962   7.260   1.552  1.00  0.92           C  
ATOM   8002  OD1 ASN A 562     -23.837   8.073   0.624  1.00  0.92           O  
ATOM   8003  ND2 ASN A 562     -25.088   6.651   1.801  1.00  0.92           N  
ATOM   8004  H   ASN A 562     -22.058   5.041   0.898  1.00  0.92           H  
ATOM   8005  HA  ASN A 562     -21.400   7.900   1.216  1.00  0.92           H  
ATOM   8006 1HB  ASN A 562     -22.971   5.911   2.880  1.00  0.92           H  
ATOM   8007 2HB  ASN A 562     -22.781   7.614   3.299  1.00  0.92           H  
ATOM   8008 1HD2 ASN A 562     -25.894   6.828   1.236  1.00  0.92           H  
ATOM   8009 2HD2 ASN A 562     -25.144   6.020   2.582  1.00  0.92           H  
ATOM   8010  N   VAL A 563     -19.730   5.650   2.844  1.00  0.97           N  
ATOM   8011  CA  VAL A 563     -18.651   5.444   3.806  1.00  0.97           C  
ATOM   8012  C   VAL A 563     -17.271   5.336   3.140  1.00  0.97           C  
ATOM   8013  O   VAL A 563     -16.294   5.876   3.660  1.00  0.97           O  
ATOM   8014  CB  VAL A 563     -18.938   4.214   4.688  1.00  0.97           C  
ATOM   8015  CG1 VAL A 563     -17.775   3.977   5.643  1.00  0.97           C  
ATOM   8016  CG2 VAL A 563     -20.263   4.452   5.439  1.00  0.97           C  
ATOM   8017  H   VAL A 563     -20.079   4.849   2.325  1.00  0.97           H  
ATOM   8018  HA  VAL A 563     -18.629   6.306   4.471  1.00  0.97           H  
ATOM   8019  HB  VAL A 563     -19.023   3.324   4.063  1.00  0.97           H  
ATOM   8020 1HG1 VAL A 563     -17.976   3.110   6.257  1.00  0.97           H  
ATOM   8021 2HG1 VAL A 563     -16.872   3.817   5.080  1.00  0.97           H  
ATOM   8022 3HG1 VAL A 563     -17.650   4.850   6.284  1.00  0.97           H  
ATOM   8023 1HG2 VAL A 563     -20.493   3.617   6.063  1.00  0.97           H  
ATOM   8024 2HG2 VAL A 563     -20.171   5.342   6.060  1.00  0.97           H  
ATOM   8025 3HG2 VAL A 563     -21.069   4.591   4.714  1.00  0.97           H  
ATOM   8026  N   HIS A 564     -17.167   4.603   2.020  1.00  1.02           N  
ATOM   8027  CA  HIS A 564     -15.880   4.418   1.344  1.00  1.02           C  
ATOM   8028  C   HIS A 564     -15.731   5.368   0.160  1.00  1.02           C  
ATOM   8029  O   HIS A 564     -14.684   5.411  -0.486  1.00  1.02           O  
ATOM   8030  CB  HIS A 564     -15.756   3.010   0.762  1.00  1.02           C  
ATOM   8031  CG  HIS A 564     -15.732   1.899   1.709  1.00  1.02           C  
ATOM   8032  ND1 HIS A 564     -15.835   0.585   1.300  1.00  1.02           N  
ATOM   8033  CD2 HIS A 564     -15.601   1.865   3.037  1.00  1.02           C  
ATOM   8034  CE1 HIS A 564     -15.777  -0.198   2.350  1.00  1.02           C  
ATOM   8035  NE2 HIS A 564     -15.640   0.558   3.407  1.00  1.02           N  
ATOM   8036  H   HIS A 564     -17.985   4.186   1.585  1.00  1.02           H  
ATOM   8037  HA  HIS A 564     -15.059   4.597   2.037  1.00  1.02           H  
ATOM   8038 1HB  HIS A 564     -16.586   2.840   0.075  1.00  1.02           H  
ATOM   8039 2HB  HIS A 564     -14.859   2.961   0.186  1.00  1.02           H  
ATOM   8040  HD2 HIS A 564     -15.482   2.718   3.694  1.00  1.02           H  
ATOM   8041  HE1 HIS A 564     -15.833  -1.287   2.346  1.00  1.02           H  
ATOM   8042  HE2 HIS A 564     -15.569   0.237   4.354  1.00  1.02           H  
ATOM   8043  N   ASN A 565     -16.791   6.121  -0.131  1.00  1.05           N  
ATOM   8044  CA  ASN A 565     -16.854   7.005  -1.295  1.00  1.05           C  
ATOM   8045  C   ASN A 565     -16.586   6.232  -2.591  1.00  1.05           C  
ATOM   8046  O   ASN A 565     -15.871   6.697  -3.483  1.00  1.05           O  
ATOM   8047  CB  ASN A 565     -15.904   8.178  -1.141  1.00  1.05           C  
ATOM   8048  CG  ASN A 565     -16.289   9.071   0.016  1.00  1.05           C  
ATOM   8049  OD1 ASN A 565     -17.442   9.503   0.134  1.00  1.05           O  
ATOM   8050  ND2 ASN A 565     -15.344   9.350   0.876  1.00  1.05           N  
ATOM   8051  H   ASN A 565     -17.609   6.044   0.457  1.00  1.05           H  
ATOM   8052  HA  ASN A 565     -17.869   7.400  -1.367  1.00  1.05           H  
ATOM   8053 1HB  ASN A 565     -14.882   7.833  -0.999  1.00  1.05           H  
ATOM   8054 2HB  ASN A 565     -15.920   8.770  -2.054  1.00  1.05           H  
ATOM   8055 1HD2 ASN A 565     -15.544   9.932   1.665  1.00  1.05           H  
ATOM   8056 2HD2 ASN A 565     -14.427   8.977   0.746  1.00  1.05           H  
ATOM   8057  N   ARG A 566     -17.182   5.042  -2.681  1.00  1.08           N  
ATOM   8058  CA  ARG A 566     -17.051   4.159  -3.838  1.00  1.08           C  
ATOM   8059  C   ARG A 566     -18.385   3.829  -4.435  1.00  1.08           C  
ATOM   8060  O   ARG A 566     -19.363   3.696  -3.713  1.00  1.08           O  
ATOM   8061  CB  ARG A 566     -16.473   2.814  -3.427  1.00  1.08           C  
ATOM   8062  CG  ARG A 566     -15.104   2.802  -2.913  1.00  1.08           C  
ATOM   8063  CD  ARG A 566     -14.742   1.449  -2.402  1.00  1.08           C  
ATOM   8064  NE  ARG A 566     -14.489   0.484  -3.423  1.00  1.08           N  
ATOM   8065  CZ  ARG A 566     -13.301   0.342  -4.031  1.00  1.08           C  
ATOM   8066  NH1 ARG A 566     -12.291   1.144  -3.723  1.00  1.08           N  
ATOM   8067  NH2 ARG A 566     -13.135  -0.610  -4.928  1.00  1.08           N  
ATOM   8068  H   ARG A 566     -17.759   4.740  -1.895  1.00  1.08           H  
ATOM   8069  HA  ARG A 566     -16.425   4.639  -4.591  1.00  1.08           H  
ATOM   8070 1HB  ARG A 566     -17.086   2.428  -2.616  1.00  1.08           H  
ATOM   8071 2HB  ARG A 566     -16.562   2.104  -4.233  1.00  1.08           H  
ATOM   8072 1HG  ARG A 566     -14.415   3.058  -3.717  1.00  1.08           H  
ATOM   8073 2HG  ARG A 566     -14.999   3.519  -2.115  1.00  1.08           H  
ATOM   8074 1HD  ARG A 566     -13.875   1.530  -1.829  1.00  1.08           H  
ATOM   8075 2HD  ARG A 566     -15.550   1.070  -1.774  1.00  1.08           H  
ATOM   8076  HE  ARG A 566     -15.235  -0.155  -3.679  1.00  1.08           H  
ATOM   8077 1HH1 ARG A 566     -12.391   1.874  -3.003  1.00  1.08           H  
ATOM   8078 2HH1 ARG A 566     -11.402   1.020  -4.187  1.00  1.08           H  
ATOM   8079 1HH2 ARG A 566     -13.908  -1.268  -5.134  1.00  1.08           H  
ATOM   8080 2HH2 ARG A 566     -12.247  -0.712  -5.402  1.00  1.08           H  
ATOM   8081  N   LEU A 567     -18.436   3.615  -5.731  1.00  1.10           N  
ATOM   8082  CA  LEU A 567     -19.671   3.100  -6.268  1.00  1.10           C  
ATOM   8083  C   LEU A 567     -19.470   1.615  -6.423  1.00  1.10           C  
ATOM   8084  O   LEU A 567     -18.349   1.176  -6.677  1.00  1.10           O  
ATOM   8085  CB  LEU A 567     -20.014   3.750  -7.599  1.00  1.10           C  
ATOM   8086  CG  LEU A 567     -20.170   5.261  -7.563  1.00  1.10           C  
ATOM   8087  CD1 LEU A 567     -20.468   5.748  -8.973  1.00  1.10           C  
ATOM   8088  CD2 LEU A 567     -21.280   5.642  -6.568  1.00  1.10           C  
ATOM   8089  H   LEU A 567     -17.634   3.766  -6.348  1.00  1.10           H  
ATOM   8090  HA  LEU A 567     -20.488   3.272  -5.569  1.00  1.10           H  
ATOM   8091 1HB  LEU A 567     -19.218   3.520  -8.302  1.00  1.10           H  
ATOM   8092 2HB  LEU A 567     -20.940   3.318  -7.974  1.00  1.10           H  
ATOM   8093  HG  LEU A 567     -19.231   5.717  -7.243  1.00  1.10           H  
ATOM   8094 1HD1 LEU A 567     -20.566   6.832  -8.973  1.00  1.10           H  
ATOM   8095 2HD1 LEU A 567     -19.649   5.456  -9.633  1.00  1.10           H  
ATOM   8096 3HD1 LEU A 567     -21.397   5.299  -9.324  1.00  1.10           H  
ATOM   8097 1HD2 LEU A 567     -21.388   6.725  -6.538  1.00  1.10           H  
ATOM   8098 2HD2 LEU A 567     -22.218   5.196  -6.878  1.00  1.10           H  
ATOM   8099 3HD2 LEU A 567     -21.020   5.276  -5.570  1.00  1.10           H  
ATOM   8100  N   SER A 568     -20.530   0.847  -6.246  1.00  1.13           N  
ATOM   8101  CA  SER A 568     -20.465  -0.589  -6.448  1.00  1.13           C  
ATOM   8102  C   SER A 568     -19.288  -1.235  -5.696  1.00  1.13           C  
ATOM   8103  O   SER A 568     -18.971  -0.827  -4.579  1.00  1.13           O  
ATOM   8104  CB  SER A 568     -20.394  -0.826  -7.937  1.00  1.13           C  
ATOM   8105  OG  SER A 568     -20.462  -2.150  -8.231  1.00  1.13           O  
ATOM   8106  H   SER A 568     -21.408   1.276  -5.994  1.00  1.13           H  
ATOM   8107  HA  SER A 568     -21.386  -1.030  -6.072  1.00  1.13           H  
ATOM   8108 1HB  SER A 568     -21.221  -0.304  -8.421  1.00  1.13           H  
ATOM   8109 2HB  SER A 568     -19.475  -0.421  -8.338  1.00  1.13           H  
ATOM   8110  HG  SER A 568     -21.026  -2.192  -9.031  1.00  1.13           H  
ATOM   8111  N   TYR A 569     -18.645  -2.236  -6.309  1.00  1.15           N  
ATOM   8112  CA  TYR A 569     -17.524  -2.926  -5.677  1.00  1.15           C  
ATOM   8113  C   TYR A 569     -16.129  -2.595  -6.235  1.00  1.15           C  
ATOM   8114  O   TYR A 569     -15.175  -2.545  -5.461  1.00  1.15           O  
ATOM   8115  CB  TYR A 569     -17.767  -4.428  -5.777  1.00  1.15           C  
ATOM   8116  CG  TYR A 569     -18.004  -4.858  -7.208  1.00  1.15           C  
ATOM   8117  CD1 TYR A 569     -16.975  -5.174  -8.063  1.00  1.15           C  
ATOM   8118  CD2 TYR A 569     -19.279  -4.870  -7.658  1.00  1.15           C  
ATOM   8119  CE1 TYR A 569     -17.242  -5.485  -9.391  1.00  1.15           C  
ATOM   8120  CE2 TYR A 569     -19.563  -5.173  -8.955  1.00  1.15           C  
ATOM   8121  CZ  TYR A 569     -18.553  -5.471  -9.833  1.00  1.15           C  
ATOM   8122  OH  TYR A 569     -18.855  -5.733 -11.154  1.00  1.15           O  
ATOM   8123  H   TYR A 569     -19.002  -2.527  -7.208  1.00  1.15           H  
ATOM   8124  HA  TYR A 569     -17.524  -2.653  -4.623  1.00  1.15           H  
ATOM   8125 1HB  TYR A 569     -16.895  -4.948  -5.400  1.00  1.15           H  
ATOM   8126 2HB  TYR A 569     -18.627  -4.720  -5.171  1.00  1.15           H  
ATOM   8127  HD1 TYR A 569     -15.965  -5.153  -7.699  1.00  1.15           H  
ATOM   8128  HD2 TYR A 569     -20.068  -4.612  -6.976  1.00  1.15           H  
ATOM   8129  HE1 TYR A 569     -16.429  -5.716 -10.079  1.00  1.15           H  
ATOM   8130  HE2 TYR A 569     -20.588  -5.155  -9.290  1.00  1.15           H  
ATOM   8131  HH  TYR A 569     -19.822  -5.663 -11.273  1.00  1.15           H  
ATOM   8132  N   ASP A 570     -15.981  -2.286  -7.538  1.00  1.16           N  
ATOM   8133  CA  ASP A 570     -14.619  -1.999  -8.023  1.00  1.16           C  
ATOM   8134  C   ASP A 570     -14.338  -0.495  -7.947  1.00  1.16           C  
ATOM   8135  O   ASP A 570     -13.283  -0.022  -8.364  1.00  1.16           O  
ATOM   8136  CB  ASP A 570     -14.356  -2.483  -9.468  1.00  1.16           C  
ATOM   8137  CG  ASP A 570     -15.134  -1.762 -10.514  1.00  1.16           C  
ATOM   8138  OD1 ASP A 570     -15.944  -0.976 -10.141  1.00  1.16           O  
ATOM   8139  OD2 ASP A 570     -14.863  -1.917 -11.692  1.00  1.16           O  
ATOM   8140  H   ASP A 570     -16.770  -2.303  -8.167  1.00  1.16           H  
ATOM   8141  HA  ASP A 570     -13.907  -2.509  -7.377  1.00  1.16           H  
ATOM   8142 1HB  ASP A 570     -13.295  -2.373  -9.692  1.00  1.16           H  
ATOM   8143 2HB  ASP A 570     -14.588  -3.548  -9.540  1.00  1.16           H  
ATOM   8144  N   GLY A 571     -15.289   0.238  -7.375  1.00  1.16           N  
ATOM   8145  CA  GLY A 571     -15.238   1.678  -7.169  1.00  1.16           C  
ATOM   8146  C   GLY A 571     -15.892   2.471  -8.299  1.00  1.16           C  
ATOM   8147  O   GLY A 571     -16.216   3.653  -8.116  1.00  1.16           O  
ATOM   8148  H   GLY A 571     -16.133  -0.236  -7.080  1.00  1.16           H  
ATOM   8149 1HA  GLY A 571     -15.742   1.912  -6.242  1.00  1.16           H  
ATOM   8150 2HA  GLY A 571     -14.200   1.989  -7.057  1.00  1.16           H  
ATOM   8151  N   ASN A 572     -16.119   1.804  -9.435  1.00  1.13           N  
ATOM   8152  CA  ASN A 572     -16.702   2.375 -10.635  1.00  1.13           C  
ATOM   8153  C   ASN A 572     -18.193   2.130 -10.641  1.00  1.13           C  
ATOM   8154  O   ASN A 572     -18.710   1.332  -9.862  1.00  1.13           O  
ATOM   8155  CB  ASN A 572     -16.091   1.744 -11.876  1.00  1.13           C  
ATOM   8156  CG  ASN A 572     -14.616   1.999 -12.027  1.00  1.13           C  
ATOM   8157  OD1 ASN A 572     -14.140   3.138 -11.889  1.00  1.13           O  
ATOM   8158  ND2 ASN A 572     -13.874   0.945 -12.299  1.00  1.13           N  
ATOM   8159  H   ASN A 572     -15.866   0.810  -9.498  1.00  1.13           H  
ATOM   8160  HA  ASN A 572     -16.536   3.452 -10.637  1.00  1.13           H  
ATOM   8161 1HB  ASN A 572     -16.264   0.671 -11.863  1.00  1.13           H  
ATOM   8162 2HB  ASN A 572     -16.596   2.132 -12.758  1.00  1.13           H  
ATOM   8163 1HD2 ASN A 572     -12.887   1.040 -12.403  1.00  1.13           H  
ATOM   8164 2HD2 ASN A 572     -14.304   0.008 -12.379  1.00  1.13           H  
ATOM   8165  N   ASN A 573     -18.911   2.778 -11.540  1.00  1.08           N  
ATOM   8166  CA  ASN A 573     -20.339   2.517 -11.624  1.00  1.08           C  
ATOM   8167  C   ASN A 573     -20.596   1.178 -12.356  1.00  1.08           C  
ATOM   8168  O   ASN A 573     -21.040   1.133 -13.503  1.00  1.08           O  
ATOM   8169  CB  ASN A 573     -21.014   3.699 -12.293  1.00  1.08           C  
ATOM   8170  CG  ASN A 573     -22.489   3.664 -12.233  1.00  1.08           C  
ATOM   8171  OD1 ASN A 573     -23.094   2.831 -11.537  1.00  1.08           O  
ATOM   8172  ND2 ASN A 573     -23.093   4.592 -12.943  1.00  1.08           N  
ATOM   8173  H   ASN A 573     -18.474   3.440 -12.164  1.00  1.08           H  
ATOM   8174  HA  ASN A 573     -20.736   2.416 -10.612  1.00  1.08           H  
ATOM   8175 1HB  ASN A 573     -20.668   4.621 -11.831  1.00  1.08           H  
ATOM   8176 2HB  ASN A 573     -20.714   3.732 -13.340  1.00  1.08           H  
ATOM   8177 1HD2 ASN A 573     -24.090   4.664 -12.963  1.00  1.08           H  
ATOM   8178 2HD2 ASN A 573     -22.547   5.240 -13.476  1.00  1.08           H  
ATOM   8179  N   ALA A 574     -20.267   0.085 -11.669  1.00  1.00           N  
ATOM   8180  CA  ALA A 574     -20.389  -1.273 -12.189  1.00  1.00           C  
ATOM   8181  C   ALA A 574     -21.637  -1.934 -11.636  1.00  1.00           C  
ATOM   8182  O   ALA A 574     -21.926  -1.847 -10.443  1.00  1.00           O  
ATOM   8183  CB  ALA A 574     -19.158  -2.100 -11.820  1.00  1.00           C  
ATOM   8184  H   ALA A 574     -19.887   0.238 -10.740  1.00  1.00           H  
ATOM   8185  HA  ALA A 574     -20.481  -1.222 -13.273  1.00  1.00           H  
ATOM   8186 1HB  ALA A 574     -19.259  -3.106 -12.224  1.00  1.00           H  
ATOM   8187 2HB  ALA A 574     -18.258  -1.631 -12.230  1.00  1.00           H  
ATOM   8188 3HB  ALA A 574     -19.062  -2.155 -10.735  1.00  1.00           H  
ATOM   8189  N   ALA A 575     -22.356  -2.658 -12.469  1.00  0.91           N  
ATOM   8190  CA  ALA A 575     -23.522  -3.353 -11.949  1.00  0.91           C  
ATOM   8191  C   ALA A 575     -23.129  -4.398 -10.921  1.00  0.91           C  
ATOM   8192  O   ALA A 575     -22.122  -5.094 -11.095  1.00  0.91           O  
ATOM   8193  CB  ALA A 575     -24.288  -4.035 -13.056  1.00  0.91           C  
ATOM   8194  H   ALA A 575     -22.113  -2.718 -13.447  1.00  0.91           H  
ATOM   8195  HA  ALA A 575     -24.162  -2.619 -11.463  1.00  0.91           H  
ATOM   8196 1HB  ALA A 575     -25.137  -4.528 -12.616  1.00  0.91           H  
ATOM   8197 2HB  ALA A 575     -24.617  -3.294 -13.788  1.00  0.91           H  
ATOM   8198 3HB  ALA A 575     -23.658  -4.764 -13.532  1.00  0.91           H  
ATOM   8199  N   ILE A 576     -23.974  -4.555  -9.903  1.00  0.83           N  
ATOM   8200  CA  ILE A 576     -23.797  -5.621  -8.916  1.00  0.83           C  
ATOM   8201  C   ILE A 576     -24.771  -6.710  -9.269  1.00  0.83           C  
ATOM   8202  O   ILE A 576     -25.959  -6.437  -9.436  1.00  0.83           O  
ATOM   8203  CB  ILE A 576     -24.088  -5.209  -7.446  1.00  0.83           C  
ATOM   8204  CG1 ILE A 576     -23.162  -4.125  -6.954  1.00  0.83           C  
ATOM   8205  CG2 ILE A 576     -24.005  -6.428  -6.523  1.00  0.83           C  
ATOM   8206  CD1 ILE A 576     -23.577  -3.569  -5.592  1.00  0.83           C  
ATOM   8207  H   ILE A 576     -24.774  -3.919  -9.846  1.00  0.83           H  
ATOM   8208  HA  ILE A 576     -22.786  -6.022  -8.983  1.00  0.83           H  
ATOM   8209  HB  ILE A 576     -25.075  -4.826  -7.393  1.00  0.83           H  
ATOM   8210 1HG1 ILE A 576     -22.181  -4.534  -6.864  1.00  0.83           H  
ATOM   8211 2HG1 ILE A 576     -23.137  -3.307  -7.681  1.00  0.83           H  
ATOM   8212 1HG2 ILE A 576     -24.238  -6.130  -5.504  1.00  0.83           H  
ATOM   8213 2HG2 ILE A 576     -24.715  -7.188  -6.843  1.00  0.83           H  
ATOM   8214 3HG2 ILE A 576     -22.997  -6.837  -6.564  1.00  0.83           H  
ATOM   8215 1HD1 ILE A 576     -22.870  -2.808  -5.275  1.00  0.83           H  
ATOM   8216 2HD1 ILE A 576     -24.574  -3.135  -5.660  1.00  0.83           H  
ATOM   8217 3HD1 ILE A 576     -23.586  -4.374  -4.858  1.00  0.83           H  
ATOM   8218  N   ARG A 577     -24.285  -7.918  -9.425  1.00  0.77           N  
ATOM   8219  CA  ARG A 577     -25.174  -9.000  -9.766  1.00  0.77           C  
ATOM   8220  C   ARG A 577     -25.221 -10.008  -8.645  1.00  0.77           C  
ATOM   8221  O   ARG A 577     -24.262 -10.132  -7.879  1.00  0.77           O  
ATOM   8222  CB  ARG A 577     -24.729  -9.646 -11.059  1.00  0.77           C  
ATOM   8223  CG  ARG A 577     -24.871  -8.751 -12.262  1.00  0.77           C  
ATOM   8224  CD  ARG A 577     -24.442  -9.414 -13.501  1.00  0.77           C  
ATOM   8225  NE  ARG A 577     -24.912  -8.687 -14.659  1.00  0.77           N  
ATOM   8226  CZ  ARG A 577     -24.285  -7.645 -15.253  1.00  0.77           C  
ATOM   8227  NH1 ARG A 577     -23.131  -7.211 -14.795  1.00  0.77           N  
ATOM   8228  NH2 ARG A 577     -24.835  -7.057 -16.302  1.00  0.77           N  
ATOM   8229  H   ARG A 577     -23.283  -8.107  -9.333  1.00  0.77           H  
ATOM   8230  HA  ARG A 577     -26.176  -8.605  -9.914  1.00  0.77           H  
ATOM   8231 1HB  ARG A 577     -23.683  -9.918 -10.984  1.00  0.77           H  
ATOM   8232 2HB  ARG A 577     -25.300 -10.556 -11.236  1.00  0.77           H  
ATOM   8233 1HG  ARG A 577     -25.890  -8.431 -12.371  1.00  0.77           H  
ATOM   8234 2HG  ARG A 577     -24.240  -7.871 -12.121  1.00  0.77           H  
ATOM   8235 1HD  ARG A 577     -23.352  -9.453 -13.537  1.00  0.77           H  
ATOM   8236 2HD  ARG A 577     -24.844 -10.426 -13.541  1.00  0.77           H  
ATOM   8237  HE  ARG A 577     -25.802  -9.004 -15.040  1.00  0.77           H  
ATOM   8238 1HH1 ARG A 577     -22.703  -7.654 -13.993  1.00  0.77           H  
ATOM   8239 2HH1 ARG A 577     -22.670  -6.435 -15.246  1.00  0.77           H  
ATOM   8240 1HH2 ARG A 577     -25.724  -7.383 -16.658  1.00  0.77           H  
ATOM   8241 2HH2 ARG A 577     -24.370  -6.281 -16.747  1.00  0.77           H  
ATOM   8242  N   SER A 578     -26.328 -10.721  -8.548  1.00  0.73           N  
ATOM   8243  CA  SER A 578     -26.449 -11.774  -7.562  1.00  0.73           C  
ATOM   8244  C   SER A 578     -27.194 -12.982  -8.100  1.00  0.73           C  
ATOM   8245  O   SER A 578     -28.269 -12.836  -8.675  1.00  0.73           O  
ATOM   8246  CB  SER A 578     -27.178 -11.263  -6.350  1.00  0.73           C  
ATOM   8247  OG  SER A 578     -27.309 -12.285  -5.417  1.00  0.73           O  
ATOM   8248  H   SER A 578     -27.114 -10.492  -9.155  1.00  0.73           H  
ATOM   8249  HA  SER A 578     -25.453 -12.076  -7.270  1.00  0.73           H  
ATOM   8250 1HB  SER A 578     -26.641 -10.431  -5.936  1.00  0.73           H  
ATOM   8251 2HB  SER A 578     -28.164 -10.901  -6.639  1.00  0.73           H  
ATOM   8252  HG  SER A 578     -26.488 -12.796  -5.483  1.00  0.73           H  
ATOM   8253  N   SER A 579     -26.610 -14.159  -7.920  1.00  0.72           N  
ATOM   8254  CA  SER A 579     -27.222 -15.412  -8.324  1.00  0.72           C  
ATOM   8255  C   SER A 579     -27.712 -16.128  -7.098  1.00  0.72           C  
ATOM   8256  O   SER A 579     -26.960 -16.313  -6.138  1.00  0.72           O  
ATOM   8257  CB  SER A 579     -26.242 -16.314  -9.041  1.00  0.72           C  
ATOM   8258  OG  SER A 579     -26.820 -17.545  -9.308  1.00  0.72           O  
ATOM   8259  H   SER A 579     -25.711 -14.180  -7.453  1.00  0.72           H  
ATOM   8260  HA  SER A 579     -28.075 -15.209  -8.970  1.00  0.72           H  
ATOM   8261 1HB  SER A 579     -25.936 -15.873  -9.962  1.00  0.72           H  
ATOM   8262 2HB  SER A 579     -25.357 -16.446  -8.432  1.00  0.72           H  
ATOM   8263  HG  SER A 579     -27.318 -17.773  -8.513  1.00  0.72           H  
ATOM   8264  N   VAL A 580     -28.960 -16.535  -7.121  1.00  0.73           N  
ATOM   8265  CA  VAL A 580     -29.496 -17.237  -5.975  1.00  0.73           C  
ATOM   8266  C   VAL A 580     -29.948 -18.622  -6.379  1.00  0.73           C  
ATOM   8267  O   VAL A 580     -30.275 -18.872  -7.544  1.00  0.73           O  
ATOM   8268  CB  VAL A 580     -30.624 -16.426  -5.312  1.00  0.73           C  
ATOM   8269  CG1 VAL A 580     -30.077 -15.106  -4.786  1.00  0.73           C  
ATOM   8270  CG2 VAL A 580     -31.718 -16.142  -6.307  1.00  0.73           C  
ATOM   8271  H   VAL A 580     -29.540 -16.334  -7.940  1.00  0.73           H  
ATOM   8272  HA  VAL A 580     -28.706 -17.353  -5.231  1.00  0.73           H  
ATOM   8273  HB  VAL A 580     -31.022 -16.994  -4.473  1.00  0.73           H  
ATOM   8274 1HG1 VAL A 580     -30.876 -14.556  -4.316  1.00  0.73           H  
ATOM   8275 2HG1 VAL A 580     -29.289 -15.300  -4.058  1.00  0.73           H  
ATOM   8276 3HG1 VAL A 580     -29.673 -14.514  -5.609  1.00  0.73           H  
ATOM   8277 1HG2 VAL A 580     -32.506 -15.580  -5.820  1.00  0.73           H  
ATOM   8278 2HG2 VAL A 580     -31.315 -15.562  -7.137  1.00  0.73           H  
ATOM   8279 3HG2 VAL A 580     -32.115 -17.067  -6.682  1.00  0.73           H  
ATOM   8280  N   HIS A 581     -29.944 -19.510  -5.391  1.00  0.78           N  
ATOM   8281  CA  HIS A 581     -30.252 -20.932  -5.526  1.00  0.78           C  
ATOM   8282  C   HIS A 581     -29.206 -21.633  -6.387  1.00  0.78           C  
ATOM   8283  O   HIS A 581     -29.528 -22.566  -7.111  1.00  0.78           O  
ATOM   8284  CB  HIS A 581     -31.566 -21.177  -6.248  1.00  0.78           C  
ATOM   8285  CG  HIS A 581     -32.732 -20.445  -5.790  1.00  0.78           C  
ATOM   8286  ND1 HIS A 581     -33.314 -20.673  -4.594  1.00  0.78           N  
ATOM   8287  CD2 HIS A 581     -33.464 -19.495  -6.397  1.00  0.78           C  
ATOM   8288  CE1 HIS A 581     -34.356 -19.896  -4.466  1.00  0.78           C  
ATOM   8289  NE2 HIS A 581     -34.466 -19.164  -5.550  1.00  0.78           N  
ATOM   8290  H   HIS A 581     -29.668 -19.185  -4.473  1.00  0.78           H  
ATOM   8291  HA  HIS A 581     -30.276 -21.409  -4.545  1.00  0.78           H  
ATOM   8292 1HB  HIS A 581     -31.446 -21.004  -7.309  1.00  0.78           H  
ATOM   8293 2HB  HIS A 581     -31.804 -22.233  -6.127  1.00  0.78           H  
ATOM   8294  HD1 HIS A 581     -32.969 -21.338  -3.901  1.00  0.78           H  
ATOM   8295  HD2 HIS A 581     -33.382 -19.009  -7.373  1.00  0.78           H  
ATOM   8296  HE1 HIS A 581     -34.961 -19.949  -3.577  1.00  0.78           H  
ATOM   8297  N   TYR A 582     -27.949 -21.208  -6.279  1.00  0.85           N  
ATOM   8298  CA  TYR A 582     -26.843 -21.772  -7.057  1.00  0.85           C  
ATOM   8299  C   TYR A 582     -26.715 -23.261  -6.857  1.00  0.85           C  
ATOM   8300  O   TYR A 582     -26.542 -24.037  -7.793  1.00  0.85           O  
ATOM   8301  CB  TYR A 582     -25.548 -21.087  -6.690  1.00  0.85           C  
ATOM   8302  CG  TYR A 582     -24.376 -21.610  -7.445  1.00  0.85           C  
ATOM   8303  CD1 TYR A 582     -24.193 -21.197  -8.733  1.00  0.85           C  
ATOM   8304  CD2 TYR A 582     -23.477 -22.486  -6.857  1.00  0.85           C  
ATOM   8305  CE1 TYR A 582     -23.133 -21.644  -9.446  1.00  0.85           C  
ATOM   8306  CE2 TYR A 582     -22.400 -22.943  -7.586  1.00  0.85           C  
ATOM   8307  CZ  TYR A 582     -22.234 -22.520  -8.885  1.00  0.85           C  
ATOM   8308  OH  TYR A 582     -21.178 -22.969  -9.642  1.00  0.85           O  
ATOM   8309  H   TYR A 582     -27.742 -20.462  -5.618  1.00  0.85           H  
ATOM   8310  HA  TYR A 582     -27.041 -21.606  -8.113  1.00  0.85           H  
ATOM   8311 1HB  TYR A 582     -25.652 -20.025  -6.884  1.00  0.85           H  
ATOM   8312 2HB  TYR A 582     -25.354 -21.209  -5.625  1.00  0.85           H  
ATOM   8313  HD1 TYR A 582     -24.905 -20.507  -9.189  1.00  0.85           H  
ATOM   8314  HD2 TYR A 582     -23.624 -22.811  -5.827  1.00  0.85           H  
ATOM   8315  HE1 TYR A 582     -23.004 -21.313 -10.466  1.00  0.85           H  
ATOM   8316  HE2 TYR A 582     -21.687 -23.636  -7.138  1.00  0.85           H  
ATOM   8317  HH  TYR A 582     -21.419 -22.901 -10.595  1.00  0.85           H  
ATOM   8318  N   SER A 583     -26.760 -23.650  -5.608  1.00  0.94           N  
ATOM   8319  CA  SER A 583     -26.659 -25.031  -5.236  1.00  0.94           C  
ATOM   8320  C   SER A 583     -27.579 -25.291  -4.091  1.00  0.94           C  
ATOM   8321  O   SER A 583     -27.750 -24.457  -3.197  1.00  0.94           O  
ATOM   8322  CB  SER A 583     -25.270 -25.428  -4.838  1.00  0.94           C  
ATOM   8323  OG  SER A 583     -25.273 -26.774  -4.413  1.00  0.94           O  
ATOM   8324  H   SER A 583     -26.899 -22.951  -4.899  1.00  0.94           H  
ATOM   8325  HA  SER A 583     -26.975 -25.648  -6.079  1.00  0.94           H  
ATOM   8326 1HB  SER A 583     -24.592 -25.305  -5.683  1.00  0.94           H  
ATOM   8327 2HB  SER A 583     -24.924 -24.783  -4.031  1.00  0.94           H  
ATOM   8328  HG  SER A 583     -24.356 -26.982  -4.198  1.00  0.94           H  
ATOM   8329  N   GLN A 584     -28.133 -26.481  -4.108  1.00  1.03           N  
ATOM   8330  CA  GLN A 584     -29.071 -26.901  -3.102  1.00  1.03           C  
ATOM   8331  C   GLN A 584     -28.329 -27.473  -1.886  1.00  1.03           C  
ATOM   8332  O   GLN A 584     -28.949 -27.875  -0.902  1.00  1.03           O  
ATOM   8333  CB  GLN A 584     -30.049 -27.878  -3.768  1.00  1.03           C  
ATOM   8334  CG  GLN A 584     -30.877 -27.166  -4.909  1.00  1.03           C  
ATOM   8335  CD  GLN A 584     -31.839 -28.074  -5.681  1.00  1.03           C  
ATOM   8336  OE1 GLN A 584     -32.250 -29.116  -5.157  1.00  1.03           O  
ATOM   8337  NE2 GLN A 584     -32.201 -27.704  -6.933  1.00  1.03           N  
ATOM   8338  H   GLN A 584     -27.911 -27.105  -4.870  1.00  1.03           H  
ATOM   8339  HA  GLN A 584     -29.637 -26.032  -2.777  1.00  1.03           H  
ATOM   8340 1HB  GLN A 584     -29.504 -28.719  -4.194  1.00  1.03           H  
ATOM   8341 2HB  GLN A 584     -30.745 -28.266  -3.024  1.00  1.03           H  
ATOM   8342 1HG  GLN A 584     -31.462 -26.358  -4.459  1.00  1.03           H  
ATOM   8343 2HG  GLN A 584     -30.173 -26.743  -5.628  1.00  1.03           H  
ATOM   8344 1HE2 GLN A 584     -32.822 -28.287  -7.453  1.00  1.03           H  
ATOM   8345 2HE2 GLN A 584     -31.853 -26.841  -7.386  1.00  1.03           H  
ATOM   8346  N   GLY A 585     -26.985 -27.524  -1.983  1.00  1.10           N  
ATOM   8347  CA  GLY A 585     -26.112 -27.980  -0.901  1.00  1.10           C  
ATOM   8348  C   GLY A 585     -25.090 -26.893  -0.508  1.00  1.10           C  
ATOM   8349  O   GLY A 585     -25.356 -25.697  -0.586  1.00  1.10           O  
ATOM   8350  H   GLY A 585     -26.538 -27.208  -2.841  1.00  1.10           H  
ATOM   8351 1HA  GLY A 585     -26.717 -28.243  -0.032  1.00  1.10           H  
ATOM   8352 2HA  GLY A 585     -25.587 -28.880  -1.216  1.00  1.10           H  
ATOM   8353  N   TYR A 586     -23.945 -27.328   0.019  1.00  1.13           N  
ATOM   8354  CA  TYR A 586     -22.773 -26.523   0.454  1.00  1.13           C  
ATOM   8355  C   TYR A 586     -22.929 -25.477   1.578  1.00  1.13           C  
ATOM   8356  O   TYR A 586     -21.945 -25.158   2.245  1.00  1.13           O  
ATOM   8357  CB  TYR A 586     -22.186 -25.772  -0.743  1.00  1.13           C  
ATOM   8358  CG  TYR A 586     -21.772 -26.643  -1.890  1.00  1.13           C  
ATOM   8359  CD1 TYR A 586     -22.179 -26.328  -3.169  1.00  1.13           C  
ATOM   8360  CD2 TYR A 586     -20.990 -27.762  -1.664  1.00  1.13           C  
ATOM   8361  CE1 TYR A 586     -21.803 -27.124  -4.233  1.00  1.13           C  
ATOM   8362  CE2 TYR A 586     -20.612 -28.564  -2.722  1.00  1.13           C  
ATOM   8363  CZ  TYR A 586     -21.015 -28.248  -4.005  1.00  1.13           C  
ATOM   8364  OH  TYR A 586     -20.635 -29.044  -5.063  1.00  1.13           O  
ATOM   8365  H   TYR A 586     -23.843 -28.330   0.089  1.00  1.13           H  
ATOM   8366  HA  TYR A 586     -22.021 -27.232   0.802  1.00  1.13           H  
ATOM   8367 1HB  TYR A 586     -22.901 -25.032  -1.108  1.00  1.13           H  
ATOM   8368 2HB  TYR A 586     -21.314 -25.232  -0.413  1.00  1.13           H  
ATOM   8369  HD1 TYR A 586     -22.789 -25.445  -3.334  1.00  1.13           H  
ATOM   8370  HD2 TYR A 586     -20.672 -28.009  -0.650  1.00  1.13           H  
ATOM   8371  HE1 TYR A 586     -22.121 -26.870  -5.245  1.00  1.13           H  
ATOM   8372  HE2 TYR A 586     -19.994 -29.445  -2.545  1.00  1.13           H  
ATOM   8373  HH  TYR A 586     -20.082 -29.761  -4.742  1.00  1.13           H  
ATOM   8374  N   ASN A 587     -24.144 -25.008   1.843  1.00  1.11           N  
ATOM   8375  CA  ASN A 587     -24.413 -24.046   2.921  1.00  1.11           C  
ATOM   8376  C   ASN A 587     -23.509 -22.809   2.863  1.00  1.11           C  
ATOM   8377  O   ASN A 587     -23.042 -22.335   3.901  1.00  1.11           O  
ATOM   8378  CB  ASN A 587     -24.249 -24.697   4.278  1.00  1.11           C  
ATOM   8379  CG  ASN A 587     -25.222 -25.808   4.540  1.00  1.11           C  
ATOM   8380  OD1 ASN A 587     -26.417 -25.707   4.269  1.00  1.11           O  
ATOM   8381  ND2 ASN A 587     -24.716 -26.892   5.071  1.00  1.11           N  
ATOM   8382  H   ASN A 587     -24.888 -25.284   1.212  1.00  1.11           H  
ATOM   8383  HA  ASN A 587     -25.435 -23.697   2.816  1.00  1.11           H  
ATOM   8384 1HB  ASN A 587     -23.239 -25.082   4.394  1.00  1.11           H  
ATOM   8385 2HB  ASN A 587     -24.384 -23.939   5.040  1.00  1.11           H  
ATOM   8386 1HD2 ASN A 587     -25.307 -27.674   5.272  1.00  1.11           H  
ATOM   8387 2HD2 ASN A 587     -23.738 -26.936   5.279  1.00  1.11           H  
ATOM   8388  N   ASN A 588     -23.273 -22.266   1.671  1.00  1.06           N  
ATOM   8389  CA  ASN A 588     -22.376 -21.122   1.582  1.00  1.06           C  
ATOM   8390  C   ASN A 588     -22.731 -20.133   0.474  1.00  1.06           C  
ATOM   8391  O   ASN A 588     -23.831 -20.178  -0.108  1.00  1.06           O  
ATOM   8392  CB  ASN A 588     -20.934 -21.605   1.429  1.00  1.06           C  
ATOM   8393  CG  ASN A 588     -20.660 -22.391   0.159  1.00  1.06           C  
ATOM   8394  OD1 ASN A 588     -21.382 -22.302  -0.845  1.00  1.06           O  
ATOM   8395  ND2 ASN A 588     -19.601 -23.165   0.194  1.00  1.06           N  
ATOM   8396  H   ASN A 588     -23.681 -22.670   0.842  1.00  1.06           H  
ATOM   8397  HA  ASN A 588     -22.436 -20.574   2.522  1.00  1.06           H  
ATOM   8398 1HB  ASN A 588     -20.237 -20.776   1.492  1.00  1.06           H  
ATOM   8399 2HB  ASN A 588     -20.707 -22.262   2.272  1.00  1.06           H  
ATOM   8400 1HD2 ASN A 588     -19.352 -23.711  -0.605  1.00  1.06           H  
ATOM   8401 2HD2 ASN A 588     -19.043 -23.206   1.023  1.00  1.06           H  
ATOM   8402  N   ALA A 589     -21.776 -19.228   0.227  1.00  1.00           N  
ATOM   8403  CA  ALA A 589     -21.860 -18.162  -0.754  1.00  1.00           C  
ATOM   8404  C   ALA A 589     -20.460 -17.835  -1.263  1.00  1.00           C  
ATOM   8405  O   ALA A 589     -19.473 -18.133  -0.585  1.00  1.00           O  
ATOM   8406  CB  ALA A 589     -22.480 -16.913  -0.140  1.00  1.00           C  
ATOM   8407  H   ALA A 589     -20.925 -19.274   0.763  1.00  1.00           H  
ATOM   8408  HA  ALA A 589     -22.459 -18.519  -1.586  1.00  1.00           H  
ATOM   8409 1HB  ALA A 589     -22.539 -16.131  -0.901  1.00  1.00           H  
ATOM   8410 2HB  ALA A 589     -23.469 -17.157   0.220  1.00  1.00           H  
ATOM   8411 3HB  ALA A 589     -21.866 -16.564   0.689  1.00  1.00           H  
ATOM   8412  N   PHE A 590     -20.366 -17.245  -2.454  1.00  0.96           N  
ATOM   8413  CA  PHE A 590     -19.058 -16.804  -2.947  1.00  0.96           C  
ATOM   8414  C   PHE A 590     -19.101 -15.674  -3.977  1.00  0.96           C  
ATOM   8415  O   PHE A 590     -20.116 -15.416  -4.617  1.00  0.96           O  
ATOM   8416  CB  PHE A 590     -18.286 -17.986  -3.536  1.00  0.96           C  
ATOM   8417  CG  PHE A 590     -18.913 -18.649  -4.754  1.00  0.96           C  
ATOM   8418  CD1 PHE A 590     -18.573 -18.241  -6.046  1.00  0.96           C  
ATOM   8419  CD2 PHE A 590     -19.817 -19.697  -4.609  1.00  0.96           C  
ATOM   8420  CE1 PHE A 590     -19.117 -18.870  -7.154  1.00  0.96           C  
ATOM   8421  CE2 PHE A 590     -20.359 -20.320  -5.716  1.00  0.96           C  
ATOM   8422  CZ  PHE A 590     -20.004 -19.910  -6.990  1.00  0.96           C  
ATOM   8423  H   PHE A 590     -21.220 -17.079  -2.979  1.00  0.96           H  
ATOM   8424  HA  PHE A 590     -18.493 -16.437  -2.089  1.00  0.96           H  
ATOM   8425 1HB  PHE A 590     -17.291 -17.646  -3.821  1.00  0.96           H  
ATOM   8426 2HB  PHE A 590     -18.155 -18.746  -2.769  1.00  0.96           H  
ATOM   8427  HD1 PHE A 590     -17.860 -17.422  -6.176  1.00  0.96           H  
ATOM   8428  HD2 PHE A 590     -20.093 -20.032  -3.606  1.00  0.96           H  
ATOM   8429  HE1 PHE A 590     -18.838 -18.547  -8.155  1.00  0.96           H  
ATOM   8430  HE2 PHE A 590     -21.061 -21.139  -5.584  1.00  0.96           H  
ATOM   8431  HZ  PHE A 590     -20.430 -20.406  -7.861  1.00  0.96           H  
ATOM   8432  N   TRP A 591     -17.973 -14.998  -4.145  1.00  0.94           N  
ATOM   8433  CA  TRP A 591     -17.823 -13.958  -5.161  1.00  0.94           C  
ATOM   8434  C   TRP A 591     -17.290 -14.487  -6.489  1.00  0.94           C  
ATOM   8435  O   TRP A 591     -16.306 -15.229  -6.512  1.00  0.94           O  
ATOM   8436  CB  TRP A 591     -16.928 -12.841  -4.656  1.00  0.94           C  
ATOM   8437  CG  TRP A 591     -16.733 -11.744  -5.644  1.00  0.94           C  
ATOM   8438  CD1 TRP A 591     -15.601 -11.463  -6.351  1.00  0.94           C  
ATOM   8439  CD2 TRP A 591     -17.707 -10.763  -6.041  1.00  0.94           C  
ATOM   8440  NE1 TRP A 591     -15.805 -10.371  -7.148  1.00  0.94           N  
ATOM   8441  CE2 TRP A 591     -17.094  -9.931  -6.967  1.00  0.94           C  
ATOM   8442  CE3 TRP A 591     -19.022 -10.518  -5.680  1.00  0.94           C  
ATOM   8443  CZ2 TRP A 591     -17.755  -8.861  -7.522  1.00  0.94           C  
ATOM   8444  CZ3 TRP A 591     -19.677  -9.438  -6.252  1.00  0.94           C  
ATOM   8445  CH2 TRP A 591     -19.060  -8.638  -7.138  1.00  0.94           C  
ATOM   8446  H   TRP A 591     -17.188 -15.216  -3.546  1.00  0.94           H  
ATOM   8447  HA  TRP A 591     -18.807 -13.528  -5.349  1.00  0.94           H  
ATOM   8448 1HB  TRP A 591     -17.357 -12.412  -3.741  1.00  0.94           H  
ATOM   8449 2HB  TRP A 591     -15.959 -13.252  -4.399  1.00  0.94           H  
ATOM   8450  HD1 TRP A 591     -14.668 -12.019  -6.281  1.00  0.94           H  
ATOM   8451  HE1 TRP A 591     -15.111  -9.953  -7.758  1.00  0.94           H  
ATOM   8452  HE3 TRP A 591     -19.513 -11.161  -4.955  1.00  0.94           H  
ATOM   8453  HZ2 TRP A 591     -17.279  -8.197  -8.231  1.00  0.94           H  
ATOM   8454  HZ3 TRP A 591     -20.696  -9.239  -5.976  1.00  0.94           H  
ATOM   8455  HH2 TRP A 591     -19.611  -7.799  -7.560  1.00  0.94           H  
ATOM   8456  N   ASN A 592     -17.923 -14.080  -7.587  1.00  0.93           N  
ATOM   8457  CA  ASN A 592     -17.512 -14.460  -8.929  1.00  0.93           C  
ATOM   8458  C   ASN A 592     -17.388 -13.250  -9.878  1.00  0.93           C  
ATOM   8459  O   ASN A 592     -18.296 -12.960 -10.666  1.00  0.93           O  
ATOM   8460  CB  ASN A 592     -18.480 -15.455  -9.535  1.00  0.93           C  
ATOM   8461  CG  ASN A 592     -17.965 -16.002 -10.852  1.00  0.93           C  
ATOM   8462  OD1 ASN A 592     -16.800 -16.400 -10.961  1.00  0.93           O  
ATOM   8463  ND2 ASN A 592     -18.791 -15.981 -11.862  1.00  0.93           N  
ATOM   8464  H   ASN A 592     -18.753 -13.503  -7.496  1.00  0.93           H  
ATOM   8465  HA  ASN A 592     -16.527 -14.923  -8.867  1.00  0.93           H  
ATOM   8466 1HB  ASN A 592     -18.639 -16.276  -8.842  1.00  0.93           H  
ATOM   8467 2HB  ASN A 592     -19.449 -14.971  -9.697  1.00  0.93           H  
ATOM   8468 1HD2 ASN A 592     -18.495 -16.309 -12.759  1.00  0.93           H  
ATOM   8469 2HD2 ASN A 592     -19.716 -15.617 -11.738  1.00  0.93           H  
ATOM   8470  N   GLY A 593     -16.305 -12.484  -9.750  1.00  0.92           N  
ATOM   8471  CA  GLY A 593     -15.993 -11.371 -10.669  1.00  0.92           C  
ATOM   8472  C   GLY A 593     -16.828 -10.095 -10.535  1.00  0.92           C  
ATOM   8473  O   GLY A 593     -16.296  -9.014 -10.269  1.00  0.92           O  
ATOM   8474  H   GLY A 593     -15.639 -12.727  -9.029  1.00  0.92           H  
ATOM   8475 1HA  GLY A 593     -14.943 -11.109 -10.542  1.00  0.92           H  
ATOM   8476 2HA  GLY A 593     -16.084 -11.737 -11.691  1.00  0.92           H  
ATOM   8477  N   SER A 594     -18.121 -10.232 -10.801  1.00  0.90           N  
ATOM   8478  CA  SER A 594     -19.099  -9.152 -10.736  1.00  0.90           C  
ATOM   8479  C   SER A 594     -20.362  -9.610 -10.038  1.00  0.90           C  
ATOM   8480  O   SER A 594     -21.274  -8.807  -9.781  1.00  0.90           O  
ATOM   8481  CB  SER A 594     -19.423  -8.638 -12.119  1.00  0.90           C  
ATOM   8482  OG  SER A 594     -18.303  -8.049 -12.699  1.00  0.90           O  
ATOM   8483  H   SER A 594     -18.442 -11.172 -11.011  1.00  0.90           H  
ATOM   8484  HA  SER A 594     -18.672  -8.332 -10.168  1.00  0.90           H  
ATOM   8485 1HB  SER A 594     -19.766  -9.466 -12.738  1.00  0.90           H  
ATOM   8486 2HB  SER A 594     -20.235  -7.913 -12.059  1.00  0.90           H  
ATOM   8487  HG  SER A 594     -18.194  -7.217 -12.200  1.00  0.90           H  
ATOM   8488  N   GLN A 595     -20.413 -10.914  -9.768  1.00  0.87           N  
ATOM   8489  CA  GLN A 595     -21.610 -11.519  -9.211  1.00  0.87           C  
ATOM   8490  C   GLN A 595     -21.438 -12.236  -7.868  1.00  0.87           C  
ATOM   8491  O   GLN A 595     -20.504 -13.015  -7.665  1.00  0.87           O  
ATOM   8492  CB  GLN A 595     -22.163 -12.499 -10.242  1.00  0.87           C  
ATOM   8493  CG  GLN A 595     -23.460 -13.159  -9.879  1.00  0.87           C  
ATOM   8494  CD  GLN A 595     -23.949 -13.992 -10.988  1.00  0.87           C  
ATOM   8495  OE1 GLN A 595     -23.158 -14.782 -11.506  1.00  0.87           O  
ATOM   8496  NE2 GLN A 595     -25.218 -13.842 -11.380  1.00  0.87           N  
ATOM   8497  H   GLN A 595     -19.615 -11.502 -10.008  1.00  0.87           H  
ATOM   8498  HA  GLN A 595     -22.328 -10.729  -9.064  1.00  0.87           H  
ATOM   8499 1HB  GLN A 595     -22.308 -11.982 -11.187  1.00  0.87           H  
ATOM   8500 2HB  GLN A 595     -21.426 -13.286 -10.413  1.00  0.87           H  
ATOM   8501 1HG  GLN A 595     -23.311 -13.800  -9.014  1.00  0.87           H  
ATOM   8502 2HG  GLN A 595     -24.199 -12.412  -9.660  1.00  0.87           H  
ATOM   8503 1HE2 GLN A 595     -25.598 -14.436 -12.126  1.00  0.87           H  
ATOM   8504 2HE2 GLN A 595     -25.820 -13.187 -10.924  1.00  0.87           H  
ATOM   8505  N   MET A 596     -22.354 -11.975  -6.939  1.00  0.85           N  
ATOM   8506  CA  MET A 596     -22.360 -12.699  -5.671  1.00  0.85           C  
ATOM   8507  C   MET A 596     -23.152 -13.962  -5.914  1.00  0.85           C  
ATOM   8508  O   MET A 596     -24.202 -13.894  -6.549  1.00  0.85           O  
ATOM   8509  CB  MET A 596     -23.056 -11.918  -4.591  1.00  0.85           C  
ATOM   8510  CG  MET A 596     -22.496 -10.637  -4.252  1.00  0.85           C  
ATOM   8511  SD  MET A 596     -23.412  -9.928  -2.982  1.00  0.85           S  
ATOM   8512  CE  MET A 596     -24.890  -9.523  -3.818  1.00  0.85           C  
ATOM   8513  H   MET A 596     -23.078 -11.289  -7.141  1.00  0.85           H  
ATOM   8514  HA  MET A 596     -21.345 -12.967  -5.375  1.00  0.85           H  
ATOM   8515 1HB  MET A 596     -24.088 -11.750  -4.882  1.00  0.85           H  
ATOM   8516 2HB  MET A 596     -23.063 -12.513  -3.679  1.00  0.85           H  
ATOM   8517 1HG  MET A 596     -21.467 -10.728  -3.923  1.00  0.85           H  
ATOM   8518 2HG  MET A 596     -22.552  -9.983  -5.117  1.00  0.85           H  
ATOM   8519 1HE  MET A 596     -25.578  -9.063  -3.129  1.00  0.85           H  
ATOM   8520 2HE  MET A 596     -24.679  -8.843  -4.643  1.00  0.85           H  
ATOM   8521 3HE  MET A 596     -25.320 -10.433  -4.192  1.00  0.85           H  
ATOM   8522  N   VAL A 597     -22.721 -15.085  -5.383  1.00  0.85           N  
ATOM   8523  CA  VAL A 597     -23.449 -16.315  -5.617  1.00  0.85           C  
ATOM   8524  C   VAL A 597     -23.873 -16.977  -4.312  1.00  0.85           C  
ATOM   8525  O   VAL A 597     -23.043 -17.176  -3.426  1.00  0.85           O  
ATOM   8526  CB  VAL A 597     -22.539 -17.250  -6.411  1.00  0.85           C  
ATOM   8527  CG1 VAL A 597     -23.260 -18.504  -6.708  1.00  0.85           C  
ATOM   8528  CG2 VAL A 597     -22.045 -16.544  -7.667  1.00  0.85           C  
ATOM   8529  H   VAL A 597     -21.844 -15.111  -4.877  1.00  0.85           H  
ATOM   8530  HA  VAL A 597     -24.344 -16.098  -6.199  1.00  0.85           H  
ATOM   8531  HB  VAL A 597     -21.678 -17.508  -5.802  1.00  0.85           H  
ATOM   8532 1HG1 VAL A 597     -22.623 -19.169  -7.258  1.00  0.85           H  
ATOM   8533 2HG1 VAL A 597     -23.564 -18.976  -5.779  1.00  0.85           H  
ATOM   8534 3HG1 VAL A 597     -24.136 -18.272  -7.309  1.00  0.85           H  
ATOM   8535 1HG2 VAL A 597     -21.395 -17.203  -8.193  1.00  0.85           H  
ATOM   8536 2HG2 VAL A 597     -22.887 -16.275  -8.299  1.00  0.85           H  
ATOM   8537 3HG2 VAL A 597     -21.490 -15.646  -7.397  1.00  0.85           H  
ATOM   8538  N   TYR A 598     -25.157 -17.332  -4.191  1.00  0.87           N  
ATOM   8539  CA  TYR A 598     -25.650 -17.963  -2.962  1.00  0.87           C  
ATOM   8540  C   TYR A 598     -26.341 -19.292  -3.208  1.00  0.87           C  
ATOM   8541  O   TYR A 598     -27.060 -19.446  -4.204  1.00  0.87           O  
ATOM   8542  CB  TYR A 598     -26.683 -17.056  -2.306  1.00  0.87           C  
ATOM   8543  CG  TYR A 598     -26.157 -15.738  -2.010  1.00  0.87           C  
ATOM   8544  CD1 TYR A 598     -26.218 -14.763  -2.985  1.00  0.87           C  
ATOM   8545  CD2 TYR A 598     -25.585 -15.485  -0.805  1.00  0.87           C  
ATOM   8546  CE1 TYR A 598     -25.691 -13.550  -2.738  1.00  0.87           C  
ATOM   8547  CE2 TYR A 598     -25.054 -14.270  -0.571  1.00  0.87           C  
ATOM   8548  CZ  TYR A 598     -25.101 -13.318  -1.529  1.00  0.87           C  
ATOM   8549  OH  TYR A 598     -24.546 -12.148  -1.296  1.00  0.87           O  
ATOM   8550  H   TYR A 598     -25.804 -17.115  -4.948  1.00  0.87           H  
ATOM   8551  HA  TYR A 598     -24.813 -18.136  -2.287  1.00  0.87           H  
ATOM   8552 1HB  TYR A 598     -27.546 -16.943  -2.964  1.00  0.87           H  
ATOM   8553 2HB  TYR A 598     -27.032 -17.508  -1.376  1.00  0.87           H  
ATOM   8554  HD1 TYR A 598     -26.678 -14.978  -3.952  1.00  0.87           H  
ATOM   8555  HD2 TYR A 598     -25.544 -16.258  -0.050  1.00  0.87           H  
ATOM   8556  HE1 TYR A 598     -25.720 -12.776  -3.494  1.00  0.87           H  
ATOM   8557  HE2 TYR A 598     -24.585 -14.060   0.366  1.00  0.87           H  
ATOM   8558  HH  TYR A 598     -23.916 -12.237  -0.579  1.00  0.87           H  
ATOM   8559  N   GLY A 599     -26.196 -20.222  -2.257  1.00  0.94           N  
ATOM   8560  CA  GLY A 599     -26.954 -21.476  -2.315  1.00  0.94           C  
ATOM   8561  C   GLY A 599     -28.261 -21.376  -1.515  1.00  0.94           C  
ATOM   8562  O   GLY A 599     -28.629 -20.296  -1.043  1.00  0.94           O  
ATOM   8563  H   GLY A 599     -25.534 -20.070  -1.486  1.00  0.94           H  
ATOM   8564 1HA  GLY A 599     -27.180 -21.724  -3.348  1.00  0.94           H  
ATOM   8565 2HA  GLY A 599     -26.343 -22.290  -1.921  1.00  0.94           H  
ATOM   8566  N   ASP A 600     -28.922 -22.524  -1.323  1.00  1.07           N  
ATOM   8567  CA  ASP A 600     -30.199 -22.622  -0.598  1.00  1.07           C  
ATOM   8568  C   ASP A 600     -30.090 -23.110   0.843  1.00  1.07           C  
ATOM   8569  O   ASP A 600     -31.100 -23.434   1.469  1.00  1.07           O  
ATOM   8570  CB  ASP A 600     -31.149 -23.595  -1.285  1.00  1.07           C  
ATOM   8571  CG  ASP A 600     -31.657 -23.166  -2.605  1.00  1.07           C  
ATOM   8572  OD1 ASP A 600     -32.029 -22.027  -2.721  1.00  1.07           O  
ATOM   8573  OD2 ASP A 600     -31.694 -23.971  -3.498  1.00  1.07           O  
ATOM   8574  H   ASP A 600     -28.535 -23.366  -1.759  1.00  1.07           H  
ATOM   8575  HA  ASP A 600     -30.649 -21.632  -0.591  1.00  1.07           H  
ATOM   8576 1HB  ASP A 600     -30.650 -24.551  -1.389  1.00  1.07           H  
ATOM   8577 2HB  ASP A 600     -32.006 -23.760  -0.632  1.00  1.07           H  
ATOM   8578  N   GLY A 601     -28.885 -23.171   1.372  1.00  1.24           N  
ATOM   8579  CA  GLY A 601     -28.699 -23.710   2.713  1.00  1.24           C  
ATOM   8580  C   GLY A 601     -29.107 -25.188   2.740  1.00  1.24           C  
ATOM   8581  O   GLY A 601     -28.686 -25.962   1.883  1.00  1.24           O  
ATOM   8582  H   GLY A 601     -28.090 -22.870   0.827  1.00  1.24           H  
ATOM   8583 1HA  GLY A 601     -27.665 -23.598   3.027  1.00  1.24           H  
ATOM   8584 2HA  GLY A 601     -29.313 -23.149   3.419  1.00  1.24           H  
ATOM   8585  N   ASP A 602     -29.894 -25.567   3.741  1.00  1.42           N  
ATOM   8586  CA  ASP A 602     -30.403 -26.913   3.983  1.00  1.42           C  
ATOM   8587  C   ASP A 602     -31.523 -26.790   4.973  1.00  1.42           C  
ATOM   8588  O   ASP A 602     -31.262 -26.601   6.161  1.00  1.42           O  
ATOM   8589  CB  ASP A 602     -29.331 -27.867   4.535  1.00  1.42           C  
ATOM   8590  CG  ASP A 602     -29.833 -29.361   4.741  1.00  1.42           C  
ATOM   8591  OD1 ASP A 602     -30.995 -29.594   5.108  1.00  1.42           O  
ATOM   8592  OD2 ASP A 602     -29.034 -30.247   4.549  1.00  1.42           O  
ATOM   8593  H   ASP A 602     -30.228 -24.854   4.382  1.00  1.42           H  
ATOM   8594  HA  ASP A 602     -30.795 -27.319   3.049  1.00  1.42           H  
ATOM   8595 1HB  ASP A 602     -28.481 -27.881   3.843  1.00  1.42           H  
ATOM   8596 2HB  ASP A 602     -28.960 -27.485   5.487  1.00  1.42           H  
ATOM   8597  N   GLY A 603     -32.760 -26.988   4.531  1.00  1.55           N  
ATOM   8598  CA  GLY A 603     -33.944 -26.733   5.357  1.00  1.55           C  
ATOM   8599  C   GLY A 603     -33.980 -27.411   6.734  1.00  1.55           C  
ATOM   8600  O   GLY A 603     -34.797 -27.038   7.578  1.00  1.55           O  
ATOM   8601  H   GLY A 603     -32.884 -27.228   3.558  1.00  1.55           H  
ATOM   8602 1HA  GLY A 603     -34.029 -25.654   5.499  1.00  1.55           H  
ATOM   8603 2HA  GLY A 603     -34.827 -27.033   4.796  1.00  1.55           H  
ATOM   8604  N   GLN A 604     -33.127 -28.405   6.975  1.00  1.59           N  
ATOM   8605  CA  GLN A 604     -33.105 -29.061   8.281  1.00  1.59           C  
ATOM   8606  C   GLN A 604     -32.366 -28.207   9.323  1.00  1.59           C  
ATOM   8607  O   GLN A 604     -32.552 -28.383  10.531  1.00  1.59           O  
ATOM   8608  CB  GLN A 604     -32.404 -30.401   8.145  1.00  1.59           C  
ATOM   8609  CG  GLN A 604     -33.143 -31.370   7.260  1.00  1.59           C  
ATOM   8610  CD  GLN A 604     -32.347 -32.611   6.987  1.00  1.59           C  
ATOM   8611  OE1 GLN A 604     -32.523 -33.672   7.605  1.00  1.59           O  
ATOM   8612  NE2 GLN A 604     -31.429 -32.468   6.042  1.00  1.59           N  
ATOM   8613  H   GLN A 604     -32.451 -28.702   6.252  1.00  1.59           H  
ATOM   8614  HA  GLN A 604     -34.130 -29.210   8.617  1.00  1.59           H  
ATOM   8615 1HB  GLN A 604     -31.412 -30.245   7.711  1.00  1.59           H  
ATOM   8616 2HB  GLN A 604     -32.273 -30.851   9.126  1.00  1.59           H  
ATOM   8617 1HG  GLN A 604     -34.083 -31.650   7.732  1.00  1.59           H  
ATOM   8618 2HG  GLN A 604     -33.330 -30.875   6.304  1.00  1.59           H  
ATOM   8619 1HE2 GLN A 604     -30.835 -33.226   5.785  1.00  1.59           H  
ATOM   8620 2HE2 GLN A 604     -31.309 -31.540   5.584  1.00  1.59           H  
ATOM   8621  N   THR A 605     -31.478 -27.334   8.842  1.00  1.51           N  
ATOM   8622  CA  THR A 605     -30.641 -26.477   9.676  1.00  1.51           C  
ATOM   8623  C   THR A 605     -30.543 -25.030   9.175  1.00  1.51           C  
ATOM   8624  O   THR A 605     -30.866 -24.094   9.901  1.00  1.51           O  
ATOM   8625  CB  THR A 605     -29.223 -27.062   9.790  1.00  1.51           C  
ATOM   8626  OG1 THR A 605     -29.290 -28.368  10.382  1.00  1.51           O  
ATOM   8627  CG2 THR A 605     -28.346 -26.165  10.639  1.00  1.51           C  
ATOM   8628  H   THR A 605     -31.416 -27.231   7.835  1.00  1.51           H  
ATOM   8629  HA  THR A 605     -31.077 -26.448  10.674  1.00  1.51           H  
ATOM   8630  HB  THR A 605     -28.796 -27.152   8.798  1.00  1.51           H  
ATOM   8631  HG1 THR A 605     -29.766 -28.316  11.221  1.00  1.51           H  
ATOM   8632 1HG2 THR A 605     -27.345 -26.586  10.709  1.00  1.51           H  
ATOM   8633 2HG2 THR A 605     -28.289 -25.179  10.188  1.00  1.51           H  
ATOM   8634 3HG2 THR A 605     -28.774 -26.083  11.636  1.00  1.51           H  
ATOM   8635  N   PHE A 606     -30.063 -24.881   7.934  1.00  1.36           N  
ATOM   8636  CA  PHE A 606     -29.716 -23.600   7.298  1.00  1.36           C  
ATOM   8637  C   PHE A 606     -30.756 -23.108   6.319  1.00  1.36           C  
ATOM   8638  O   PHE A 606     -31.335 -23.882   5.564  1.00  1.36           O  
ATOM   8639  CB  PHE A 606     -28.440 -23.736   6.457  1.00  1.36           C  
ATOM   8640  CG  PHE A 606     -27.133 -23.867   7.123  1.00  1.36           C  
ATOM   8641  CD1 PHE A 606     -26.693 -25.076   7.609  1.00  1.36           C  
ATOM   8642  CD2 PHE A 606     -26.285 -22.786   7.173  1.00  1.36           C  
ATOM   8643  CE1 PHE A 606     -25.443 -25.195   8.174  1.00  1.36           C  
ATOM   8644  CE2 PHE A 606     -25.032 -22.898   7.722  1.00  1.36           C  
ATOM   8645  CZ  PHE A 606     -24.612 -24.106   8.230  1.00  1.36           C  
ATOM   8646  H   PHE A 606     -29.936 -25.723   7.384  1.00  1.36           H  
ATOM   8647  HA  PHE A 606     -29.578 -22.849   8.078  1.00  1.36           H  
ATOM   8648 1HB  PHE A 606     -28.547 -24.605   5.834  1.00  1.36           H  
ATOM   8649 2HB  PHE A 606     -28.381 -22.875   5.791  1.00  1.36           H  
ATOM   8650  HD1 PHE A 606     -27.344 -25.937   7.541  1.00  1.36           H  
ATOM   8651  HD2 PHE A 606     -26.624 -21.831   6.761  1.00  1.36           H  
ATOM   8652  HE1 PHE A 606     -25.113 -26.156   8.563  1.00  1.36           H  
ATOM   8653  HE2 PHE A 606     -24.374 -22.032   7.749  1.00  1.36           H  
ATOM   8654  HZ  PHE A 606     -23.621 -24.200   8.665  1.00  1.36           H  
ATOM   8655  N   ILE A 607     -30.872 -21.809   6.199  1.00  1.19           N  
ATOM   8656  CA  ILE A 607     -31.757 -21.261   5.188  1.00  1.19           C  
ATOM   8657  C   ILE A 607     -30.832 -20.506   4.238  1.00  1.19           C  
ATOM   8658  O   ILE A 607     -29.643 -20.405   4.541  1.00  1.19           O  
ATOM   8659  CB  ILE A 607     -32.872 -20.440   5.862  1.00  1.19           C  
ATOM   8660  CG1 ILE A 607     -32.296 -19.312   6.583  1.00  1.19           C  
ATOM   8661  CG2 ILE A 607     -33.659 -21.348   6.788  1.00  1.19           C  
ATOM   8662  CD1 ILE A 607     -33.331 -18.364   7.090  1.00  1.19           C  
ATOM   8663  H   ILE A 607     -30.350 -21.198   6.838  1.00  1.19           H  
ATOM   8664  HA  ILE A 607     -32.225 -22.076   4.645  1.00  1.19           H  
ATOM   8665  HB  ILE A 607     -33.564 -20.051   5.155  1.00  1.19           H  
ATOM   8666 1HG1 ILE A 607     -31.716 -19.694   7.413  1.00  1.19           H  
ATOM   8667 2HG1 ILE A 607     -31.625 -18.771   5.908  1.00  1.19           H  
ATOM   8668 1HG2 ILE A 607     -34.457 -20.780   7.262  1.00  1.19           H  
ATOM   8669 2HG2 ILE A 607     -34.090 -22.165   6.210  1.00  1.19           H  
ATOM   8670 3HG2 ILE A 607     -33.000 -21.760   7.551  1.00  1.19           H  
ATOM   8671 1HD1 ILE A 607     -32.855 -17.545   7.601  1.00  1.19           H  
ATOM   8672 2HD1 ILE A 607     -33.888 -17.999   6.272  1.00  1.19           H  
ATOM   8673 3HD1 ILE A 607     -34.002 -18.870   7.767  1.00  1.19           H  
ATOM   8674  N   PRO A 608     -31.275 -20.056   3.060  1.00  1.03           N  
ATOM   8675  CA  PRO A 608     -30.427 -19.422   2.080  1.00  1.03           C  
ATOM   8676  C   PRO A 608     -29.600 -18.332   2.734  1.00  1.03           C  
ATOM   8677  O   PRO A 608     -30.113 -17.483   3.461  1.00  1.03           O  
ATOM   8678  CB  PRO A 608     -31.454 -18.887   1.082  1.00  1.03           C  
ATOM   8679  CG  PRO A 608     -32.609 -19.876   1.195  1.00  1.03           C  
ATOM   8680  CD  PRO A 608     -32.684 -20.179   2.653  1.00  1.03           C  
ATOM   8681  HA  PRO A 608     -29.777 -20.175   1.612  1.00  1.03           H  
ATOM   8682 1HB  PRO A 608     -31.732 -17.850   1.326  1.00  1.03           H  
ATOM   8683 2HB  PRO A 608     -31.012 -18.875   0.072  1.00  1.03           H  
ATOM   8684 1HG  PRO A 608     -33.537 -19.443   0.832  1.00  1.03           H  
ATOM   8685 2HG  PRO A 608     -32.421 -20.765   0.584  1.00  1.03           H  
ATOM   8686 1HD  PRO A 608     -33.289 -19.409   3.120  1.00  1.03           H  
ATOM   8687 2HD  PRO A 608     -33.073 -21.195   2.802  1.00  1.03           H  
ATOM   8688  N   LEU A 609     -28.315 -18.334   2.391  1.00  0.92           N  
ATOM   8689  CA  LEU A 609     -27.311 -17.437   2.956  1.00  0.92           C  
ATOM   8690  C   LEU A 609     -27.601 -15.962   2.673  1.00  0.92           C  
ATOM   8691  O   LEU A 609     -27.240 -15.075   3.457  1.00  0.92           O  
ATOM   8692  CB  LEU A 609     -25.963 -17.855   2.386  1.00  0.92           C  
ATOM   8693  CG  LEU A 609     -25.202 -18.951   3.167  1.00  0.92           C  
ATOM   8694  CD1 LEU A 609     -24.775 -18.438   4.520  1.00  0.92           C  
ATOM   8695  CD2 LEU A 609     -26.111 -20.187   3.328  1.00  0.92           C  
ATOM   8696  H   LEU A 609     -27.999 -19.044   1.743  1.00  0.92           H  
ATOM   8697  HA  LEU A 609     -27.296 -17.581   4.033  1.00  0.92           H  
ATOM   8698 1HB  LEU A 609     -26.126 -18.245   1.384  1.00  0.92           H  
ATOM   8699 2HB  LEU A 609     -25.332 -17.001   2.302  1.00  0.92           H  
ATOM   8700  HG  LEU A 609     -24.320 -19.214   2.622  1.00  0.92           H  
ATOM   8701 1HD1 LEU A 609     -24.228 -19.224   5.045  1.00  0.92           H  
ATOM   8702 2HD1 LEU A 609     -24.131 -17.568   4.397  1.00  0.92           H  
ATOM   8703 3HD1 LEU A 609     -25.649 -18.171   5.080  1.00  0.92           H  
ATOM   8704 1HD2 LEU A 609     -25.571 -20.966   3.869  1.00  0.92           H  
ATOM   8705 2HD2 LEU A 609     -27.010 -19.917   3.890  1.00  0.92           H  
ATOM   8706 3HD2 LEU A 609     -26.395 -20.557   2.342  1.00  0.92           H  
ATOM   8707  N   SER A 610     -28.341 -15.722   1.594  1.00  0.86           N  
ATOM   8708  CA  SER A 610     -28.729 -14.380   1.174  1.00  0.86           C  
ATOM   8709  C   SER A 610     -29.692 -13.743   2.169  1.00  0.86           C  
ATOM   8710  O   SER A 610     -29.972 -12.556   2.073  1.00  0.86           O  
ATOM   8711  CB  SER A 610     -29.384 -14.390  -0.193  1.00  0.86           C  
ATOM   8712  OG  SER A 610     -30.624 -15.037  -0.165  1.00  0.86           O  
ATOM   8713  H   SER A 610     -28.624 -16.509   1.027  1.00  0.86           H  
ATOM   8714  HA  SER A 610     -27.828 -13.763   1.125  1.00  0.86           H  
ATOM   8715 1HB  SER A 610     -29.522 -13.361  -0.517  1.00  0.86           H  
ATOM   8716 2HB  SER A 610     -28.737 -14.873  -0.917  1.00  0.86           H  
ATOM   8717  HG  SER A 610     -31.123 -14.684  -0.920  1.00  0.86           H  
ATOM   8718  N   GLY A 611     -30.228 -14.532   3.105  1.00  0.82           N  
ATOM   8719  CA  GLY A 611     -31.166 -14.045   4.105  1.00  0.82           C  
ATOM   8720  C   GLY A 611     -30.610 -12.974   5.049  1.00  0.82           C  
ATOM   8721  O   GLY A 611     -31.401 -12.271   5.686  1.00  0.82           O  
ATOM   8722  H   GLY A 611     -29.981 -15.520   3.140  1.00  0.82           H  
ATOM   8723 1HA  GLY A 611     -32.025 -13.625   3.584  1.00  0.82           H  
ATOM   8724 2HA  GLY A 611     -31.532 -14.886   4.688  1.00  0.82           H  
ATOM   8725  N   GLY A 612     -29.278 -12.797   5.139  1.00  0.80           N  
ATOM   8726  CA  GLY A 612     -28.770 -11.735   6.022  1.00  0.80           C  
ATOM   8727  C   GLY A 612     -27.819 -10.747   5.330  1.00  0.80           C  
ATOM   8728  O   GLY A 612     -27.018 -11.123   4.465  1.00  0.80           O  
ATOM   8729  H   GLY A 612     -28.640 -13.394   4.602  1.00  0.80           H  
ATOM   8730 1HA  GLY A 612     -29.602 -11.185   6.458  1.00  0.80           H  
ATOM   8731 2HA  GLY A 612     -28.241 -12.201   6.856  1.00  0.80           H  
ATOM   8732  N   ILE A 613     -27.868  -9.474   5.766  1.00  0.77           N  
ATOM   8733  CA  ILE A 613     -26.967  -8.460   5.216  1.00  0.77           C  
ATOM   8734  C   ILE A 613     -25.526  -8.725   5.547  1.00  0.77           C  
ATOM   8735  O   ILE A 613     -24.656  -8.448   4.738  1.00  0.77           O  
ATOM   8736  CB  ILE A 613     -27.345  -7.013   5.639  1.00  0.77           C  
ATOM   8737  CG1 ILE A 613     -26.495  -5.999   4.900  1.00  0.77           C  
ATOM   8738  CG2 ILE A 613     -27.196  -6.780   7.039  1.00  0.77           C  
ATOM   8739  CD1 ILE A 613     -26.641  -5.969   3.450  1.00  0.77           C  
ATOM   8740  H   ILE A 613     -28.541  -9.218   6.479  1.00  0.77           H  
ATOM   8741  HA  ILE A 613     -27.061  -8.496   4.131  1.00  0.77           H  
ATOM   8742  HB  ILE A 613     -28.359  -6.824   5.398  1.00  0.77           H  
ATOM   8743 1HG1 ILE A 613     -26.767  -5.019   5.273  1.00  0.77           H  
ATOM   8744 2HG1 ILE A 613     -25.449  -6.184   5.141  1.00  0.77           H  
ATOM   8745 1HG2 ILE A 613     -27.483  -5.766   7.260  1.00  0.77           H  
ATOM   8746 2HG2 ILE A 613     -27.841  -7.472   7.571  1.00  0.77           H  
ATOM   8747 3HG2 ILE A 613     -26.164  -6.918   7.349  1.00  0.77           H  
ATOM   8748 1HD1 ILE A 613     -26.009  -5.191   3.057  1.00  0.77           H  
ATOM   8749 2HD1 ILE A 613     -26.351  -6.921   3.034  1.00  0.77           H  
ATOM   8750 3HD1 ILE A 613     -27.649  -5.755   3.208  1.00  0.77           H  
ATOM   8751  N   ASP A 614     -25.252  -9.271   6.723  1.00  0.75           N  
ATOM   8752  CA  ASP A 614     -23.874  -9.573   7.076  1.00  0.75           C  
ATOM   8753  C   ASP A 614     -23.184 -10.405   5.992  1.00  0.75           C  
ATOM   8754  O   ASP A 614     -22.077 -10.088   5.553  1.00  0.75           O  
ATOM   8755  CB  ASP A 614     -23.828 -10.234   8.445  1.00  0.75           C  
ATOM   8756  CG  ASP A 614     -24.702 -11.481   8.597  1.00  0.75           C  
ATOM   8757  OD1 ASP A 614     -25.386 -11.885   7.676  1.00  0.75           O  
ATOM   8758  OD2 ASP A 614     -24.686 -12.017   9.675  1.00  0.75           O  
ATOM   8759  H   ASP A 614     -26.001  -9.463   7.372  1.00  0.75           H  
ATOM   8760  HA  ASP A 614     -23.337  -8.624   7.160  1.00  0.75           H  
ATOM   8761 1HB  ASP A 614     -22.799 -10.499   8.675  1.00  0.75           H  
ATOM   8762 2HB  ASP A 614     -24.144  -9.507   9.198  1.00  0.75           H  
ATOM   8763  N   VAL A 615     -23.871 -11.458   5.546  1.00  0.72           N  
ATOM   8764  CA  VAL A 615     -23.356 -12.353   4.516  1.00  0.72           C  
ATOM   8765  C   VAL A 615     -23.251 -11.654   3.161  1.00  0.72           C  
ATOM   8766  O   VAL A 615     -22.245 -11.776   2.458  1.00  0.72           O  
ATOM   8767  CB  VAL A 615     -24.250 -13.591   4.352  1.00  0.72           C  
ATOM   8768  CG1 VAL A 615     -23.756 -14.387   3.180  1.00  0.72           C  
ATOM   8769  CG2 VAL A 615     -24.246 -14.435   5.628  1.00  0.72           C  
ATOM   8770  H   VAL A 615     -24.766 -11.650   6.001  1.00  0.72           H  
ATOM   8771  HA  VAL A 615     -22.363 -12.682   4.820  1.00  0.72           H  
ATOM   8772  HB  VAL A 615     -25.276 -13.267   4.131  1.00  0.72           H  
ATOM   8773 1HG1 VAL A 615     -24.392 -15.230   3.044  1.00  0.72           H  
ATOM   8774 2HG1 VAL A 615     -23.778 -13.761   2.305  1.00  0.72           H  
ATOM   8775 3HG1 VAL A 615     -22.736 -14.721   3.363  1.00  0.72           H  
ATOM   8776 1HG2 VAL A 615     -24.890 -15.297   5.483  1.00  0.72           H  
ATOM   8777 2HG2 VAL A 615     -23.235 -14.766   5.849  1.00  0.72           H  
ATOM   8778 3HG2 VAL A 615     -24.622 -13.838   6.457  1.00  0.72           H  
ATOM   8779  N   VAL A 616     -24.276 -10.907   2.778  1.00  0.70           N  
ATOM   8780  CA  VAL A 616     -24.209 -10.230   1.489  1.00  0.70           C  
ATOM   8781  C   VAL A 616     -23.086  -9.193   1.457  1.00  0.70           C  
ATOM   8782  O   VAL A 616     -22.292  -9.127   0.509  1.00  0.70           O  
ATOM   8783  CB  VAL A 616     -25.557  -9.584   1.189  1.00  0.70           C  
ATOM   8784  CG1 VAL A 616     -25.462  -8.716  -0.037  1.00  0.70           C  
ATOM   8785  CG2 VAL A 616     -26.617 -10.698   1.004  1.00  0.70           C  
ATOM   8786  H   VAL A 616     -25.107 -10.829   3.374  1.00  0.70           H  
ATOM   8787  HA  VAL A 616     -24.002 -10.969   0.734  1.00  0.70           H  
ATOM   8788  HB  VAL A 616     -25.837  -8.955   2.023  1.00  0.70           H  
ATOM   8789 1HG1 VAL A 616     -26.413  -8.264  -0.244  1.00  0.70           H  
ATOM   8790 2HG1 VAL A 616     -24.714  -7.936   0.116  1.00  0.70           H  
ATOM   8791 3HG1 VAL A 616     -25.182  -9.334  -0.856  1.00  0.70           H  
ATOM   8792 1HG2 VAL A 616     -27.580 -10.269   0.807  1.00  0.70           H  
ATOM   8793 2HG2 VAL A 616     -26.348 -11.329   0.179  1.00  0.70           H  
ATOM   8794 3HG2 VAL A 616     -26.673 -11.301   1.915  1.00  0.70           H  
ATOM   8795  N   ALA A 617     -23.007  -8.410   2.524  1.00  0.69           N  
ATOM   8796  CA  ALA A 617     -21.998  -7.389   2.713  1.00  0.69           C  
ATOM   8797  C   ALA A 617     -20.603  -8.004   2.711  1.00  0.69           C  
ATOM   8798  O   ALA A 617     -19.653  -7.412   2.180  1.00  0.69           O  
ATOM   8799  CB  ALA A 617     -22.269  -6.678   4.011  1.00  0.69           C  
ATOM   8800  H   ALA A 617     -23.690  -8.527   3.261  1.00  0.69           H  
ATOM   8801  HA  ALA A 617     -22.057  -6.682   1.888  1.00  0.69           H  
ATOM   8802 1HB  ALA A 617     -21.527  -5.908   4.163  1.00  0.69           H  
ATOM   8803 2HB  ALA A 617     -23.262  -6.235   3.973  1.00  0.69           H  
ATOM   8804 3HB  ALA A 617     -22.232  -7.400   4.820  1.00  0.69           H  
ATOM   8805  N   HIS A 618     -20.485  -9.217   3.271  1.00  0.68           N  
ATOM   8806  CA  HIS A 618     -19.229  -9.949   3.310  1.00  0.68           C  
ATOM   8807  C   HIS A 618     -18.737 -10.183   1.887  1.00  0.68           C  
ATOM   8808  O   HIS A 618     -17.599  -9.839   1.546  1.00  0.68           O  
ATOM   8809  CB  HIS A 618     -19.427 -11.320   3.999  1.00  0.68           C  
ATOM   8810  CG  HIS A 618     -18.204 -12.142   4.140  1.00  0.68           C  
ATOM   8811  ND1 HIS A 618     -17.298 -11.910   5.116  1.00  0.68           N  
ATOM   8812  CD2 HIS A 618     -17.726 -13.191   3.421  1.00  0.68           C  
ATOM   8813  CE1 HIS A 618     -16.307 -12.782   5.024  1.00  0.68           C  
ATOM   8814  NE2 HIS A 618     -16.536 -13.566   4.004  1.00  0.68           N  
ATOM   8815  H   HIS A 618     -21.288  -9.640   3.735  1.00  0.68           H  
ATOM   8816  HA  HIS A 618     -18.478  -9.378   3.855  1.00  0.68           H  
ATOM   8817 1HB  HIS A 618     -19.850 -11.170   4.990  1.00  0.68           H  
ATOM   8818 2HB  HIS A 618     -20.120 -11.908   3.439  1.00  0.68           H  
ATOM   8819  HD2 HIS A 618     -18.196 -13.647   2.549  1.00  0.68           H  
ATOM   8820  HE1 HIS A 618     -15.437 -12.833   5.686  1.00  0.68           H  
ATOM   8821  HE2 HIS A 618     -15.894 -14.323   3.724  1.00  0.68           H  
ATOM   8822  N   GLU A 619     -19.608 -10.744   1.042  1.00  0.68           N  
ATOM   8823  CA  GLU A 619     -19.201 -11.085  -0.317  1.00  0.68           C  
ATOM   8824  C   GLU A 619     -18.883  -9.842  -1.164  1.00  0.68           C  
ATOM   8825  O   GLU A 619     -17.917  -9.839  -1.940  1.00  0.68           O  
ATOM   8826  CB  GLU A 619     -20.286 -11.937  -0.977  1.00  0.68           C  
ATOM   8827  CG  GLU A 619     -20.451 -13.327  -0.355  1.00  0.68           C  
ATOM   8828  CD  GLU A 619     -19.189 -14.135  -0.411  1.00  0.68           C  
ATOM   8829  OE1 GLU A 619     -18.444 -13.971  -1.348  1.00  0.68           O  
ATOM   8830  OE2 GLU A 619     -18.961 -14.912   0.483  1.00  0.68           O  
ATOM   8831  H   GLU A 619     -20.548 -10.978   1.378  1.00  0.68           H  
ATOM   8832  HA  GLU A 619     -18.293 -11.685  -0.253  1.00  0.68           H  
ATOM   8833 1HB  GLU A 619     -21.248 -11.420  -0.902  1.00  0.68           H  
ATOM   8834 2HB  GLU A 619     -20.062 -12.063  -2.038  1.00  0.68           H  
ATOM   8835 1HG  GLU A 619     -20.759 -13.214   0.687  1.00  0.68           H  
ATOM   8836 2HG  GLU A 619     -21.244 -13.857  -0.887  1.00  0.68           H  
ATOM   8837  N   LEU A 620     -19.640  -8.764  -0.980  1.00  0.69           N  
ATOM   8838  CA  LEU A 620     -19.331  -7.551  -1.725  1.00  0.69           C  
ATOM   8839  C   LEU A 620     -18.035  -6.915  -1.244  1.00  0.69           C  
ATOM   8840  O   LEU A 620     -17.264  -6.386  -2.043  1.00  0.69           O  
ATOM   8841  CB  LEU A 620     -20.489  -6.579  -1.657  1.00  0.69           C  
ATOM   8842  CG  LEU A 620     -21.657  -7.033  -2.419  1.00  0.69           C  
ATOM   8843  CD1 LEU A 620     -22.867  -6.162  -2.198  1.00  0.69           C  
ATOM   8844  CD2 LEU A 620     -21.286  -7.054  -3.897  1.00  0.69           C  
ATOM   8845  H   LEU A 620     -20.442  -8.800  -0.344  1.00  0.69           H  
ATOM   8846  HA  LEU A 620     -19.197  -7.826  -2.769  1.00  0.69           H  
ATOM   8847 1HB  LEU A 620     -20.771  -6.463  -0.618  1.00  0.69           H  
ATOM   8848 2HB  LEU A 620     -20.173  -5.652  -2.056  1.00  0.69           H  
ATOM   8849  HG  LEU A 620     -21.884  -7.993  -2.076  1.00  0.69           H  
ATOM   8850 1HD1 LEU A 620     -23.707  -6.554  -2.772  1.00  0.69           H  
ATOM   8851 2HD1 LEU A 620     -23.113  -6.188  -1.147  1.00  0.69           H  
ATOM   8852 3HD1 LEU A 620     -22.655  -5.142  -2.514  1.00  0.69           H  
ATOM   8853 1HD2 LEU A 620     -22.124  -7.431  -4.470  1.00  0.69           H  
ATOM   8854 2HD2 LEU A 620     -21.039  -6.046  -4.230  1.00  0.69           H  
ATOM   8855 3HD2 LEU A 620     -20.429  -7.704  -4.039  1.00  0.69           H  
ATOM   8856  N   THR A 621     -17.763  -6.989   0.050  1.00  0.71           N  
ATOM   8857  CA  THR A 621     -16.525  -6.443   0.565  1.00  0.71           C  
ATOM   8858  C   THR A 621     -15.345  -7.229   0.023  1.00  0.71           C  
ATOM   8859  O   THR A 621     -14.288  -6.656  -0.266  1.00  0.71           O  
ATOM   8860  CB  THR A 621     -16.492  -6.396   2.064  1.00  0.71           C  
ATOM   8861  OG1 THR A 621     -17.580  -5.573   2.528  1.00  0.71           O  
ATOM   8862  CG2 THR A 621     -15.138  -5.782   2.455  1.00  0.71           C  
ATOM   8863  H   THR A 621     -18.427  -7.405   0.703  1.00  0.71           H  
ATOM   8864  HA  THR A 621     -16.430  -5.420   0.210  1.00  0.71           H  
ATOM   8865  HB  THR A 621     -16.609  -7.399   2.468  1.00  0.71           H  
ATOM   8866  HG1 THR A 621     -18.420  -6.101   2.439  1.00  0.71           H  
ATOM   8867 1HG2 THR A 621     -15.046  -5.721   3.510  1.00  0.71           H  
ATOM   8868 2HG2 THR A 621     -14.338  -6.419   2.069  1.00  0.71           H  
ATOM   8869 3HG2 THR A 621     -15.050  -4.787   2.025  1.00  0.71           H  
ATOM   8870  N   HIS A 622     -15.506  -8.554  -0.083  1.00  0.73           N  
ATOM   8871  CA  HIS A 622     -14.460  -9.401  -0.636  1.00  0.73           C  
ATOM   8872  C   HIS A 622     -14.101  -8.817  -1.996  1.00  0.73           C  
ATOM   8873  O   HIS A 622     -12.924  -8.624  -2.312  1.00  0.73           O  
ATOM   8874  CB  HIS A 622     -14.946 -10.848  -0.828  1.00  0.73           C  
ATOM   8875  CG  HIS A 622     -13.907 -11.812  -1.332  1.00  0.73           C  
ATOM   8876  ND1 HIS A 622     -12.991 -12.420  -0.500  1.00  0.73           N  
ATOM   8877  CD2 HIS A 622     -13.640 -12.262  -2.580  1.00  0.73           C  
ATOM   8878  CE1 HIS A 622     -12.211 -13.217  -1.211  1.00  0.73           C  
ATOM   8879  NE2 HIS A 622     -12.581 -13.139  -2.480  1.00  0.73           N  
ATOM   8880  H   HIS A 622     -16.376  -8.982   0.236  1.00  0.73           H  
ATOM   8881  HA  HIS A 622     -13.578  -9.394   0.003  1.00  0.73           H  
ATOM   8882 1HB  HIS A 622     -15.340 -11.225   0.121  1.00  0.73           H  
ATOM   8883 2HB  HIS A 622     -15.759 -10.863  -1.537  1.00  0.73           H  
ATOM   8884  HD1 HIS A 622     -12.944 -12.312   0.496  1.00  0.73           H  
ATOM   8885  HD2 HIS A 622     -14.090 -12.055  -3.548  1.00  0.73           H  
ATOM   8886  HE1 HIS A 622     -11.422 -13.794  -0.725  1.00  0.73           H  
ATOM   8887  N   ALA A 623     -15.132  -8.517  -2.798  1.00  0.75           N  
ATOM   8888  CA  ALA A 623     -14.928  -7.933  -4.114  1.00  0.75           C  
ATOM   8889  C   ALA A 623     -14.187  -6.606  -4.050  1.00  0.75           C  
ATOM   8890  O   ALA A 623     -13.250  -6.377  -4.815  1.00  0.75           O  
ATOM   8891  CB  ALA A 623     -16.254  -7.689  -4.761  1.00  0.75           C  
ATOM   8892  H   ALA A 623     -16.084  -8.727  -2.485  1.00  0.75           H  
ATOM   8893  HA  ALA A 623     -14.351  -8.643  -4.706  1.00  0.75           H  
ATOM   8894 1HB  ALA A 623     -16.102  -7.300  -5.764  1.00  0.75           H  
ATOM   8895 2HB  ALA A 623     -16.773  -8.598  -4.777  1.00  0.75           H  
ATOM   8896 3HB  ALA A 623     -16.824  -6.994  -4.207  1.00  0.75           H  
ATOM   8897  N   VAL A 624     -14.530  -5.765  -3.073  1.00  0.79           N  
ATOM   8898  CA  VAL A 624     -13.857  -4.478  -2.935  1.00  0.79           C  
ATOM   8899  C   VAL A 624     -12.383  -4.690  -2.700  1.00  0.79           C  
ATOM   8900  O   VAL A 624     -11.546  -4.045  -3.338  1.00  0.79           O  
ATOM   8901  CB  VAL A 624     -14.434  -3.657  -1.752  1.00  0.79           C  
ATOM   8902  CG1 VAL A 624     -13.571  -2.450  -1.478  1.00  0.79           C  
ATOM   8903  CG2 VAL A 624     -15.849  -3.207  -2.076  1.00  0.79           C  
ATOM   8904  H   VAL A 624     -15.311  -6.007  -2.461  1.00  0.79           H  
ATOM   8905  HA  VAL A 624     -13.988  -3.916  -3.856  1.00  0.79           H  
ATOM   8906  HB  VAL A 624     -14.441  -4.270  -0.860  1.00  0.79           H  
ATOM   8907 1HG1 VAL A 624     -13.985  -1.883  -0.642  1.00  0.79           H  
ATOM   8908 2HG1 VAL A 624     -12.565  -2.769  -1.238  1.00  0.79           H  
ATOM   8909 3HG1 VAL A 624     -13.547  -1.840  -2.348  1.00  0.79           H  
ATOM   8910 1HG2 VAL A 624     -16.253  -2.638  -1.238  1.00  0.79           H  
ATOM   8911 2HG2 VAL A 624     -15.828  -2.582  -2.959  1.00  0.79           H  
ATOM   8912 3HG2 VAL A 624     -16.477  -4.070  -2.259  1.00  0.79           H  
ATOM   8913  N   THR A 625     -12.074  -5.620  -1.812  1.00  0.83           N  
ATOM   8914  CA  THR A 625     -10.718  -5.957  -1.443  1.00  0.83           C  
ATOM   8915  C   THR A 625      -9.942  -6.523  -2.630  1.00  0.83           C  
ATOM   8916  O   THR A 625      -8.800  -6.115  -2.902  1.00  0.83           O  
ATOM   8917  CB  THR A 625     -10.774  -6.943  -0.265  1.00  0.83           C  
ATOM   8918  OG1 THR A 625     -11.446  -6.307   0.829  1.00  0.83           O  
ATOM   8919  CG2 THR A 625      -9.443  -7.365   0.166  1.00  0.83           C  
ATOM   8920  H   THR A 625     -12.842  -6.112  -1.349  1.00  0.83           H  
ATOM   8921  HA  THR A 625     -10.212  -5.059  -1.128  1.00  0.83           H  
ATOM   8922  HB  THR A 625     -11.338  -7.823  -0.559  1.00  0.83           H  
ATOM   8923  HG1 THR A 625     -12.394  -6.224   0.601  1.00  0.83           H  
ATOM   8924 1HG2 THR A 625      -9.569  -8.039   0.994  1.00  0.83           H  
ATOM   8925 2HG2 THR A 625      -8.935  -7.868  -0.657  1.00  0.83           H  
ATOM   8926 3HG2 THR A 625      -8.870  -6.540   0.483  1.00  0.83           H  
ATOM   8927  N   ASP A 626     -10.577  -7.430  -3.375  1.00  0.87           N  
ATOM   8928  CA  ASP A 626      -9.947  -8.045  -4.537  1.00  0.87           C  
ATOM   8929  C   ASP A 626      -9.662  -7.004  -5.631  1.00  0.87           C  
ATOM   8930  O   ASP A 626      -8.634  -7.072  -6.302  1.00  0.87           O  
ATOM   8931  CB  ASP A 626     -10.835  -9.175  -5.069  1.00  0.87           C  
ATOM   8932  CG  ASP A 626     -10.156 -10.092  -6.102  1.00  0.87           C  
ATOM   8933  OD1 ASP A 626      -9.207 -10.753  -5.752  1.00  0.87           O  
ATOM   8934  OD2 ASP A 626     -10.612 -10.145  -7.221  1.00  0.87           O  
ATOM   8935  H   ASP A 626     -11.516  -7.725  -3.105  1.00  0.87           H  
ATOM   8936  HA  ASP A 626      -8.998  -8.480  -4.220  1.00  0.87           H  
ATOM   8937 1HB  ASP A 626     -11.174  -9.788  -4.227  1.00  0.87           H  
ATOM   8938 2HB  ASP A 626     -11.728  -8.736  -5.524  1.00  0.87           H  
ATOM   8939  N   TYR A 627     -10.538  -6.013  -5.790  1.00  0.91           N  
ATOM   8940  CA  TYR A 627     -10.294  -4.969  -6.779  1.00  0.91           C  
ATOM   8941  C   TYR A 627      -9.399  -3.836  -6.272  1.00  0.91           C  
ATOM   8942  O   TYR A 627      -8.711  -3.187  -7.063  1.00  0.91           O  
ATOM   8943  CB  TYR A 627     -11.611  -4.415  -7.305  1.00  0.91           C  
ATOM   8944  CG  TYR A 627     -12.293  -5.343  -8.289  1.00  0.91           C  
ATOM   8945  CD1 TYR A 627     -13.430  -6.057  -7.958  1.00  0.91           C  
ATOM   8946  CD2 TYR A 627     -11.749  -5.471  -9.551  1.00  0.91           C  
ATOM   8947  CE1 TYR A 627     -14.012  -6.900  -8.885  1.00  0.91           C  
ATOM   8948  CE2 TYR A 627     -12.327  -6.303 -10.476  1.00  0.91           C  
ATOM   8949  CZ  TYR A 627     -13.451  -7.018 -10.150  1.00  0.91           C  
ATOM   8950  OH  TYR A 627     -14.016  -7.850 -11.085  1.00  0.91           O  
ATOM   8951  H   TYR A 627     -11.402  -6.004  -5.248  1.00  0.91           H  
ATOM   8952  HA  TYR A 627      -9.778  -5.429  -7.620  1.00  0.91           H  
ATOM   8953 1HB  TYR A 627     -12.293  -4.244  -6.463  1.00  0.91           H  
ATOM   8954 2HB  TYR A 627     -11.440  -3.456  -7.792  1.00  0.91           H  
ATOM   8955  HD1 TYR A 627     -13.869  -5.959  -6.983  1.00  0.91           H  
ATOM   8956  HD2 TYR A 627     -10.854  -4.906  -9.814  1.00  0.91           H  
ATOM   8957  HE1 TYR A 627     -14.908  -7.466  -8.626  1.00  0.91           H  
ATOM   8958  HE2 TYR A 627     -11.891  -6.398 -11.471  1.00  0.91           H  
ATOM   8959  HH  TYR A 627     -14.820  -8.266 -10.716  1.00  0.91           H  
ATOM   8960  N   THR A 628      -9.409  -3.593  -4.963  1.00  0.95           N  
ATOM   8961  CA  THR A 628      -8.640  -2.512  -4.367  1.00  0.95           C  
ATOM   8962  C   THR A 628      -7.196  -2.879  -4.039  1.00  0.95           C  
ATOM   8963  O   THR A 628      -6.270  -2.158  -4.410  1.00  0.95           O  
ATOM   8964  CB  THR A 628      -9.324  -2.041  -3.084  1.00  0.95           C  
ATOM   8965  OG1 THR A 628     -10.622  -1.570  -3.391  1.00  0.95           O  
ATOM   8966  CG2 THR A 628      -8.558  -0.982  -2.467  1.00  0.95           C  
ATOM   8967  H   THR A 628     -10.014  -4.141  -4.360  1.00  0.95           H  
ATOM   8968  HA  THR A 628      -8.622  -1.685  -5.074  1.00  0.95           H  
ATOM   8969  HB  THR A 628      -9.405  -2.876  -2.387  1.00  0.95           H  
ATOM   8970  HG1 THR A 628     -11.184  -2.357  -3.578  1.00  0.95           H  
ATOM   8971 1HG2 THR A 628      -9.067  -0.672  -1.566  1.00  0.95           H  
ATOM   8972 2HG2 THR A 628      -7.564  -1.355  -2.225  1.00  0.95           H  
ATOM   8973 3HG2 THR A 628      -8.475  -0.145  -3.154  1.00  0.95           H  
ATOM   8974  N   ALA A 629      -7.010  -3.980  -3.311  1.00  0.99           N  
ATOM   8975  CA  ALA A 629      -5.687  -4.430  -2.894  1.00  0.99           C  
ATOM   8976  C   ALA A 629      -5.159  -5.513  -3.818  1.00  0.99           C  
ATOM   8977  O   ALA A 629      -3.963  -5.591  -4.096  1.00  0.99           O  
ATOM   8978  CB  ALA A 629      -5.744  -4.940  -1.476  1.00  0.99           C  
ATOM   8979  H   ALA A 629      -7.810  -4.543  -3.045  1.00  0.99           H  
ATOM   8980  HA  ALA A 629      -5.001  -3.583  -2.937  1.00  0.99           H  
ATOM   8981 1HB  ALA A 629      -4.745  -5.245  -1.164  1.00  0.99           H  
ATOM   8982 2HB  ALA A 629      -6.071  -4.133  -0.869  1.00  0.99           H  
ATOM   8983 3HB  ALA A 629      -6.433  -5.780  -1.403  1.00  0.99           H  
ATOM   8984  N   GLY A 630      -6.063  -6.373  -4.288  1.00  1.03           N  
ATOM   8985  CA  GLY A 630      -5.655  -7.508  -5.104  1.00  1.03           C  
ATOM   8986  C   GLY A 630      -5.265  -8.696  -4.241  1.00  1.03           C  
ATOM   8987  O   GLY A 630      -4.678  -9.662  -4.727  1.00  1.03           O  
ATOM   8988  H   GLY A 630      -7.048  -6.260  -4.047  1.00  1.03           H  
ATOM   8989 1HA  GLY A 630      -6.463  -7.799  -5.769  1.00  1.03           H  
ATOM   8990 2HA  GLY A 630      -4.814  -7.219  -5.734  1.00  1.03           H  
ATOM   8991  N   LEU A 631      -5.557  -8.615  -2.943  1.00  1.05           N  
ATOM   8992  CA  LEU A 631      -5.204  -9.688  -2.023  1.00  1.05           C  
ATOM   8993  C   LEU A 631      -5.762 -11.018  -2.479  1.00  1.05           C  
ATOM   8994  O   LEU A 631      -6.973 -11.169  -2.642  1.00  1.05           O  
ATOM   8995  CB  LEU A 631      -5.747  -9.350  -0.637  1.00  1.05           C  
ATOM   8996  CG  LEU A 631      -4.987  -8.306   0.189  1.00  1.05           C  
ATOM   8997  CD1 LEU A 631      -5.804  -7.891   1.376  1.00  1.05           C  
ATOM   8998  CD2 LEU A 631      -3.737  -8.918   0.723  1.00  1.05           C  
ATOM   8999  H   LEU A 631      -6.037  -7.799  -2.600  1.00  1.05           H  
ATOM   9000  HA  LEU A 631      -4.136  -9.773  -1.949  1.00  1.05           H  
ATOM   9001 1HB  LEU A 631      -6.745  -8.971  -0.775  1.00  1.05           H  
ATOM   9002 2HB  LEU A 631      -5.790 -10.274  -0.050  1.00  1.05           H  
ATOM   9003  HG  LEU A 631      -4.751  -7.452  -0.427  1.00  1.05           H  
ATOM   9004 1HD1 LEU A 631      -5.233  -7.191   1.943  1.00  1.05           H  
ATOM   9005 2HD1 LEU A 631      -6.727  -7.439   1.054  1.00  1.05           H  
ATOM   9006 3HD1 LEU A 631      -6.021  -8.769   1.985  1.00  1.05           H  
ATOM   9007 1HD2 LEU A 631      -3.212  -8.180   1.308  1.00  1.05           H  
ATOM   9008 2HD2 LEU A 631      -4.006  -9.757   1.356  1.00  1.05           H  
ATOM   9009 3HD2 LEU A 631      -3.111  -9.260  -0.095  1.00  1.05           H  
ATOM   9010  N   ILE A 632      -4.892 -12.004  -2.640  1.00  1.06           N  
ATOM   9011  CA  ILE A 632      -5.389 -13.310  -3.054  1.00  1.06           C  
ATOM   9012  C   ILE A 632      -6.134 -13.974  -1.906  1.00  1.06           C  
ATOM   9013  O   ILE A 632      -5.715 -13.903  -0.749  1.00  1.06           O  
ATOM   9014  CB  ILE A 632      -4.293 -14.257  -3.603  1.00  1.06           C  
ATOM   9015  CG1 ILE A 632      -4.972 -15.469  -4.316  1.00  1.06           C  
ATOM   9016  CG2 ILE A 632      -3.376 -14.726  -2.514  1.00  1.06           C  
ATOM   9017  CD1 ILE A 632      -4.044 -16.323  -5.127  1.00  1.06           C  
ATOM   9018  H   ILE A 632      -3.896 -11.804  -2.516  1.00  1.06           H  
ATOM   9019  HA  ILE A 632      -6.102 -13.156  -3.863  1.00  1.06           H  
ATOM   9020  HB  ILE A 632      -3.706 -13.726  -4.353  1.00  1.06           H  
ATOM   9021 1HG1 ILE A 632      -5.416 -16.108  -3.587  1.00  1.06           H  
ATOM   9022 2HG1 ILE A 632      -5.752 -15.092  -4.978  1.00  1.06           H  
ATOM   9023 1HG2 ILE A 632      -2.614 -15.381  -2.931  1.00  1.06           H  
ATOM   9024 2HG2 ILE A 632      -2.895 -13.857  -2.073  1.00  1.06           H  
ATOM   9025 3HG2 ILE A 632      -3.937 -15.265  -1.752  1.00  1.06           H  
ATOM   9026 1HD1 ILE A 632      -4.610 -17.138  -5.580  1.00  1.06           H  
ATOM   9027 2HD1 ILE A 632      -3.581 -15.721  -5.909  1.00  1.06           H  
ATOM   9028 3HD1 ILE A 632      -3.271 -16.736  -4.478  1.00  1.06           H  
ATOM   9029  N   TYR A 633      -7.217 -14.664  -2.254  1.00  1.04           N  
ATOM   9030  CA  TYR A 633      -8.071 -15.425  -1.339  1.00  1.04           C  
ATOM   9031  C   TYR A 633      -7.358 -16.536  -0.556  1.00  1.04           C  
ATOM   9032  O   TYR A 633      -7.918 -17.046   0.403  1.00  1.04           O  
ATOM   9033  CB  TYR A 633      -9.235 -16.037  -2.106  1.00  1.04           C  
ATOM   9034  CG  TYR A 633      -8.815 -17.185  -2.990  1.00  1.04           C  
ATOM   9035  CD1 TYR A 633      -8.830 -18.489  -2.499  1.00  1.04           C  
ATOM   9036  CD2 TYR A 633      -8.389 -16.931  -4.281  1.00  1.04           C  
ATOM   9037  CE1 TYR A 633      -8.425 -19.527  -3.305  1.00  1.04           C  
ATOM   9038  CE2 TYR A 633      -7.980 -17.968  -5.086  1.00  1.04           C  
ATOM   9039  CZ  TYR A 633      -7.997 -19.261  -4.604  1.00  1.04           C  
ATOM   9040  OH  TYR A 633      -7.568 -20.293  -5.400  1.00  1.04           O  
ATOM   9041  H   TYR A 633      -7.481 -14.643  -3.230  1.00  1.04           H  
ATOM   9042  HA  TYR A 633      -8.479 -14.726  -0.611  1.00  1.04           H  
ATOM   9043 1HB  TYR A 633      -9.988 -16.401  -1.402  1.00  1.04           H  
ATOM   9044 2HB  TYR A 633      -9.708 -15.276  -2.729  1.00  1.04           H  
ATOM   9045  HD1 TYR A 633      -9.159 -18.688  -1.478  1.00  1.04           H  
ATOM   9046  HD2 TYR A 633      -8.374 -15.910  -4.658  1.00  1.04           H  
ATOM   9047  HE1 TYR A 633      -8.429 -20.550  -2.924  1.00  1.04           H  
ATOM   9048  HE2 TYR A 633      -7.637 -17.767  -6.101  1.00  1.04           H  
ATOM   9049  HH  TYR A 633      -7.457 -19.977  -6.301  1.00  1.04           H  
ATOM   9050  N   GLN A 634      -6.183 -16.962  -1.013  1.00  1.00           N  
ATOM   9051  CA  GLN A 634      -5.405 -18.051  -0.412  1.00  1.00           C  
ATOM   9052  C   GLN A 634      -4.558 -17.653   0.808  1.00  1.00           C  
ATOM   9053  O   GLN A 634      -4.101 -16.514   0.935  1.00  1.00           O  
ATOM   9054  CB  GLN A 634      -4.435 -18.626  -1.455  1.00  1.00           C  
ATOM   9055  CG  GLN A 634      -5.082 -19.260  -2.641  1.00  1.00           C  
ATOM   9056  CD  GLN A 634      -4.075 -19.823  -3.637  1.00  1.00           C  
ATOM   9057  OE1 GLN A 634      -2.861 -19.759  -3.406  1.00  1.00           O  
ATOM   9058  NE2 GLN A 634      -4.563 -20.382  -4.749  1.00  1.00           N  
ATOM   9059  H   GLN A 634      -5.795 -16.482  -1.807  1.00  1.00           H  
ATOM   9060  HA  GLN A 634      -6.100 -18.828  -0.096  1.00  1.00           H  
ATOM   9061 1HB  GLN A 634      -3.783 -17.832  -1.816  1.00  1.00           H  
ATOM   9062 2HB  GLN A 634      -3.802 -19.375  -0.981  1.00  1.00           H  
ATOM   9063 1HG  GLN A 634      -5.728 -20.066  -2.300  1.00  1.00           H  
ATOM   9064 2HG  GLN A 634      -5.659 -18.495  -3.142  1.00  1.00           H  
ATOM   9065 1HE2 GLN A 634      -3.940 -20.768  -5.430  1.00  1.00           H  
ATOM   9066 2HE2 GLN A 634      -5.561 -20.416  -4.912  1.00  1.00           H  
ATOM   9067  N   ASN A 635      -4.281 -18.636   1.660  1.00  0.93           N  
ATOM   9068  CA  ASN A 635      -3.355 -18.539   2.783  1.00  0.93           C  
ATOM   9069  C   ASN A 635      -3.623 -17.365   3.746  1.00  0.93           C  
ATOM   9070  O   ASN A 635      -4.760 -17.120   4.165  1.00  0.93           O  
ATOM   9071  CB  ASN A 635      -1.932 -18.440   2.217  1.00  0.93           C  
ATOM   9072  CG  ASN A 635      -1.531 -19.629   1.357  1.00  0.93           C  
ATOM   9073  OD1 ASN A 635      -1.702 -20.792   1.726  1.00  0.93           O  
ATOM   9074  ND2 ASN A 635      -0.997 -19.335   0.193  1.00  0.93           N  
ATOM   9075  H   ASN A 635      -4.726 -19.545   1.534  1.00  0.93           H  
ATOM   9076  HA  ASN A 635      -3.443 -19.453   3.370  1.00  0.93           H  
ATOM   9077 1HB  ASN A 635      -1.814 -17.521   1.639  1.00  0.93           H  
ATOM   9078 2HB  ASN A 635      -1.218 -18.416   3.038  1.00  0.93           H  
ATOM   9079 1HD2 ASN A 635      -0.715 -20.069  -0.429  1.00  0.93           H  
ATOM   9080 2HD2 ASN A 635      -0.877 -18.380  -0.076  1.00  0.93           H  
ATOM   9081  N   GLU A 636      -2.563 -16.620   4.071  1.00  0.86           N  
ATOM   9082  CA  GLU A 636      -2.636 -15.533   5.031  1.00  0.86           C  
ATOM   9083  C   GLU A 636      -3.273 -14.286   4.421  1.00  0.86           C  
ATOM   9084  O   GLU A 636      -4.096 -13.638   5.069  1.00  0.86           O  
ATOM   9085  CB  GLU A 636      -1.239 -15.296   5.606  1.00  0.86           C  
ATOM   9086  CG  GLU A 636      -1.172 -14.336   6.746  1.00  0.86           C  
ATOM   9087  CD  GLU A 636       0.160 -14.359   7.476  1.00  0.86           C  
ATOM   9088  OE1 GLU A 636       0.987 -15.161   7.136  1.00  0.86           O  
ATOM   9089  OE2 GLU A 636       0.364 -13.532   8.350  1.00  0.86           O  
ATOM   9090  H   GLU A 636      -1.665 -16.834   3.670  1.00  0.86           H  
ATOM   9091  HA  GLU A 636      -3.274 -15.856   5.855  1.00  0.86           H  
ATOM   9092 1HB  GLU A 636      -0.822 -16.245   5.942  1.00  0.86           H  
ATOM   9093 2HB  GLU A 636      -0.587 -14.914   4.819  1.00  0.86           H  
ATOM   9094 1HG  GLU A 636      -1.369 -13.336   6.371  1.00  0.86           H  
ATOM   9095 2HG  GLU A 636      -1.954 -14.607   7.443  1.00  0.86           H  
ATOM   9096  N   SER A 637      -2.940 -13.970   3.162  1.00  0.79           N  
ATOM   9097  CA  SER A 637      -3.558 -12.816   2.504  1.00  0.79           C  
ATOM   9098  C   SER A 637      -5.058 -13.066   2.392  1.00  0.79           C  
ATOM   9099  O   SER A 637      -5.879 -12.150   2.501  1.00  0.79           O  
ATOM   9100  CB  SER A 637      -2.944 -12.632   1.144  1.00  0.79           C  
ATOM   9101  OG  SER A 637      -3.202 -13.737   0.337  1.00  0.79           O  
ATOM   9102  H   SER A 637      -2.268 -14.531   2.661  1.00  0.79           H  
ATOM   9103  HA  SER A 637      -3.384 -11.925   3.104  1.00  0.79           H  
ATOM   9104 1HB  SER A 637      -3.336 -11.756   0.665  1.00  0.79           H  
ATOM   9105 2HB  SER A 637      -1.869 -12.496   1.252  1.00  0.79           H  
ATOM   9106  HG  SER A 637      -4.160 -13.694   0.065  1.00  0.79           H  
ATOM   9107  N   GLY A 638      -5.403 -14.345   2.281  1.00  0.73           N  
ATOM   9108  CA  GLY A 638      -6.765 -14.820   2.255  1.00  0.73           C  
ATOM   9109  C   GLY A 638      -7.440 -14.479   3.553  1.00  0.73           C  
ATOM   9110  O   GLY A 638      -8.526 -13.905   3.576  1.00  0.73           O  
ATOM   9111  H   GLY A 638      -4.671 -15.040   2.143  1.00  0.73           H  
ATOM   9112 1HA  GLY A 638      -7.297 -14.373   1.420  1.00  0.73           H  
ATOM   9113 2HA  GLY A 638      -6.752 -15.892   2.126  1.00  0.73           H  
ATOM   9114  N   ALA A 639      -6.791 -14.841   4.650  1.00  0.69           N  
ATOM   9115  CA  ALA A 639      -7.324 -14.550   5.964  1.00  0.69           C  
ATOM   9116  C   ALA A 639      -7.505 -13.051   6.146  1.00  0.69           C  
ATOM   9117  O   ALA A 639      -8.476 -12.608   6.768  1.00  0.69           O  
ATOM   9118  CB  ALA A 639      -6.431 -15.157   7.008  1.00  0.69           C  
ATOM   9119  H   ALA A 639      -5.917 -15.362   4.558  1.00  0.69           H  
ATOM   9120  HA  ALA A 639      -8.306 -14.979   6.034  1.00  0.69           H  
ATOM   9121 1HB  ALA A 639      -6.847 -14.965   7.982  1.00  0.69           H  
ATOM   9122 2HB  ALA A 639      -6.379 -16.233   6.831  1.00  0.69           H  
ATOM   9123 3HB  ALA A 639      -5.451 -14.742   6.935  1.00  0.69           H  
ATOM   9124  N   ILE A 640      -6.618 -12.249   5.562  1.00  0.67           N  
ATOM   9125  CA  ILE A 640      -6.834 -10.816   5.633  1.00  0.67           C  
ATOM   9126  C   ILE A 640      -8.116 -10.474   4.873  1.00  0.67           C  
ATOM   9127  O   ILE A 640      -8.947  -9.719   5.378  1.00  0.67           O  
ATOM   9128  CB  ILE A 640      -5.680  -9.981   5.064  1.00  0.67           C  
ATOM   9129  CG1 ILE A 640      -4.459 -10.097   5.894  1.00  0.67           C  
ATOM   9130  CG2 ILE A 640      -6.094  -8.549   4.973  1.00  0.67           C  
ATOM   9131  CD1 ILE A 640      -3.294  -9.478   5.235  1.00  0.67           C  
ATOM   9132  H   ILE A 640      -5.802 -12.644   5.095  1.00  0.67           H  
ATOM   9133  HA  ILE A 640      -6.975 -10.534   6.667  1.00  0.67           H  
ATOM   9134  HB  ILE A 640      -5.430 -10.334   4.072  1.00  0.67           H  
ATOM   9135 1HG1 ILE A 640      -4.614  -9.627   6.851  1.00  0.67           H  
ATOM   9136 2HG1 ILE A 640      -4.240 -11.147   6.052  1.00  0.67           H  
ATOM   9137 1HG2 ILE A 640      -5.286  -7.955   4.551  1.00  0.67           H  
ATOM   9138 2HG2 ILE A 640      -6.958  -8.495   4.333  1.00  0.67           H  
ATOM   9139 3HG2 ILE A 640      -6.347  -8.175   5.956  1.00  0.67           H  
ATOM   9140 1HD1 ILE A 640      -2.444  -9.600   5.858  1.00  0.67           H  
ATOM   9141 2HD1 ILE A 640      -3.125  -9.962   4.286  1.00  0.67           H  
ATOM   9142 3HD1 ILE A 640      -3.475  -8.422   5.071  1.00  0.67           H  
ATOM   9143  N   ASN A 641      -8.311 -11.048   3.675  1.00  0.66           N  
ATOM   9144  CA  ASN A 641      -9.528 -10.753   2.919  1.00  0.66           C  
ATOM   9145  C   ASN A 641     -10.784 -11.110   3.682  1.00  0.66           C  
ATOM   9146  O   ASN A 641     -11.751 -10.333   3.709  1.00  0.66           O  
ATOM   9147  CB  ASN A 641      -9.606 -11.532   1.613  1.00  0.66           C  
ATOM   9148  CG  ASN A 641      -8.726 -11.067   0.647  1.00  0.66           C  
ATOM   9149  OD1 ASN A 641      -8.180 -10.008   0.861  1.00  0.66           O  
ATOM   9150  ND2 ASN A 641      -8.591 -11.768  -0.439  1.00  0.66           N  
ATOM   9151  H   ASN A 641      -7.596 -11.665   3.285  1.00  0.66           H  
ATOM   9152  HA  ASN A 641      -9.556  -9.683   2.718  1.00  0.66           H  
ATOM   9153 1HB  ASN A 641      -9.406 -12.578   1.781  1.00  0.66           H  
ATOM   9154 2HB  ASN A 641     -10.619 -11.461   1.219  1.00  0.66           H  
ATOM   9155 1HD2 ASN A 641      -7.996 -11.442  -1.190  1.00  0.66           H  
ATOM   9156 2HD2 ASN A 641      -9.095 -12.617  -0.546  1.00  0.66           H  
ATOM   9157  N   GLU A 642     -10.784 -12.281   4.314  1.00  0.66           N  
ATOM   9158  CA  GLU A 642     -11.982 -12.683   5.018  1.00  0.66           C  
ATOM   9159  C   GLU A 642     -12.194 -11.796   6.226  1.00  0.66           C  
ATOM   9160  O   GLU A 642     -13.322 -11.400   6.511  1.00  0.66           O  
ATOM   9161  CB  GLU A 642     -11.919 -14.151   5.428  1.00  0.66           C  
ATOM   9162  CG  GLU A 642     -11.989 -15.136   4.281  1.00  0.66           C  
ATOM   9163  CD  GLU A 642     -13.250 -15.054   3.466  1.00  0.66           C  
ATOM   9164  OE1 GLU A 642     -14.314 -15.110   4.037  1.00  0.66           O  
ATOM   9165  OE2 GLU A 642     -13.147 -14.942   2.268  1.00  0.66           O  
ATOM   9166  H   GLU A 642      -9.960 -12.885   4.268  1.00  0.66           H  
ATOM   9167  HA  GLU A 642     -12.832 -12.559   4.349  1.00  0.66           H  
ATOM   9168 1HB  GLU A 642     -10.971 -14.331   5.936  1.00  0.66           H  
ATOM   9169 2HB  GLU A 642     -12.721 -14.377   6.132  1.00  0.66           H  
ATOM   9170 1HG  GLU A 642     -11.125 -14.989   3.633  1.00  0.66           H  
ATOM   9171 2HG  GLU A 642     -11.928 -16.126   4.716  1.00  0.66           H  
ATOM   9172  N   ALA A 643     -11.117 -11.426   6.911  1.00  0.66           N  
ATOM   9173  CA  ALA A 643     -11.268 -10.566   8.065  1.00  0.66           C  
ATOM   9174  C   ALA A 643     -11.796  -9.202   7.681  1.00  0.66           C  
ATOM   9175  O   ALA A 643     -12.717  -8.692   8.308  1.00  0.66           O  
ATOM   9176  CB  ALA A 643      -9.971 -10.400   8.763  1.00  0.66           C  
ATOM   9177  H   ALA A 643     -10.190 -11.772   6.660  1.00  0.66           H  
ATOM   9178  HA  ALA A 643     -11.983 -11.037   8.735  1.00  0.66           H  
ATOM   9179 1HB  ALA A 643     -10.153  -9.782   9.627  1.00  0.66           H  
ATOM   9180 2HB  ALA A 643      -9.601 -11.375   9.065  1.00  0.66           H  
ATOM   9181 3HB  ALA A 643      -9.252  -9.925   8.097  1.00  0.66           H  
ATOM   9182  N   ILE A 644     -11.274  -8.632   6.597  1.00  0.66           N  
ATOM   9183  CA  ILE A 644     -11.737  -7.322   6.177  1.00  0.66           C  
ATOM   9184  C   ILE A 644     -13.202  -7.421   5.829  1.00  0.66           C  
ATOM   9185  O   ILE A 644     -14.003  -6.560   6.212  1.00  0.66           O  
ATOM   9186  CB  ILE A 644     -10.900  -6.771   5.000  1.00  0.66           C  
ATOM   9187  CG1 ILE A 644      -9.489  -6.431   5.499  1.00  0.66           C  
ATOM   9188  CG2 ILE A 644     -11.542  -5.568   4.373  1.00  0.66           C  
ATOM   9189  CD1 ILE A 644      -8.541  -6.105   4.394  1.00  0.66           C  
ATOM   9190  H   ILE A 644     -10.522  -9.092   6.089  1.00  0.66           H  
ATOM   9191  HA  ILE A 644     -11.631  -6.629   6.998  1.00  0.66           H  
ATOM   9192  HB  ILE A 644     -10.796  -7.555   4.246  1.00  0.66           H  
ATOM   9193 1HG1 ILE A 644      -9.538  -5.584   6.181  1.00  0.66           H  
ATOM   9194 2HG1 ILE A 644      -9.097  -7.292   6.045  1.00  0.66           H  
ATOM   9195 1HG2 ILE A 644     -10.928  -5.217   3.542  1.00  0.66           H  
ATOM   9196 2HG2 ILE A 644     -12.524  -5.842   4.003  1.00  0.66           H  
ATOM   9197 3HG2 ILE A 644     -11.625  -4.794   5.117  1.00  0.66           H  
ATOM   9198 1HD1 ILE A 644      -7.568  -5.889   4.817  1.00  0.66           H  
ATOM   9199 2HD1 ILE A 644      -8.471  -6.946   3.705  1.00  0.66           H  
ATOM   9200 3HD1 ILE A 644      -8.911  -5.239   3.868  1.00  0.66           H  
ATOM   9201  N   SER A 645     -13.565  -8.492   5.143  1.00  0.66           N  
ATOM   9202  CA  SER A 645     -14.932  -8.725   4.762  1.00  0.66           C  
ATOM   9203  C   SER A 645     -15.854  -8.870   5.993  1.00  0.66           C  
ATOM   9204  O   SER A 645     -16.936  -8.279   6.017  1.00  0.66           O  
ATOM   9205  CB  SER A 645     -14.953  -9.934   3.872  1.00  0.66           C  
ATOM   9206  OG  SER A 645     -14.220  -9.696   2.705  1.00  0.66           O  
ATOM   9207  H   SER A 645     -12.860  -9.170   4.847  1.00  0.66           H  
ATOM   9208  HA  SER A 645     -15.274  -7.878   4.200  1.00  0.66           H  
ATOM   9209 1HB  SER A 645     -14.541 -10.777   4.390  1.00  0.66           H  
ATOM   9210 2HB  SER A 645     -15.971 -10.159   3.606  1.00  0.66           H  
ATOM   9211  HG  SER A 645     -13.277  -9.710   2.990  1.00  0.66           H  
ATOM   9212  N   ASP A 646     -15.418  -9.594   7.043  1.00  0.67           N  
ATOM   9213  CA  ASP A 646     -16.204  -9.716   8.286  1.00  0.67           C  
ATOM   9214  C   ASP A 646     -16.346  -8.378   9.014  1.00  0.67           C  
ATOM   9215  O   ASP A 646     -17.415  -8.048   9.554  1.00  0.67           O  
ATOM   9216  CB  ASP A 646     -15.596 -10.755   9.248  1.00  0.67           C  
ATOM   9217  CG  ASP A 646     -15.875 -12.251   8.885  1.00  0.67           C  
ATOM   9218  OD1 ASP A 646     -16.736 -12.491   8.087  1.00  0.67           O  
ATOM   9219  OD2 ASP A 646     -15.270 -13.140   9.457  1.00  0.67           O  
ATOM   9220  H   ASP A 646     -14.528 -10.084   6.967  1.00  0.67           H  
ATOM   9221  HA  ASP A 646     -17.201 -10.059   8.013  1.00  0.67           H  
ATOM   9222 1HB  ASP A 646     -14.516 -10.612   9.244  1.00  0.67           H  
ATOM   9223 2HB  ASP A 646     -15.935 -10.561  10.262  1.00  0.67           H  
ATOM   9224  N   ILE A 647     -15.286  -7.569   8.979  1.00  0.68           N  
ATOM   9225  CA  ILE A 647     -15.306  -6.265   9.625  1.00  0.68           C  
ATOM   9226  C   ILE A 647     -16.312  -5.372   8.942  1.00  0.68           C  
ATOM   9227  O   ILE A 647     -17.168  -4.777   9.607  1.00  0.68           O  
ATOM   9228  CB  ILE A 647     -13.906  -5.627   9.560  1.00  0.68           C  
ATOM   9229  CG1 ILE A 647     -12.964  -6.442  10.455  1.00  0.68           C  
ATOM   9230  CG2 ILE A 647     -13.953  -4.146   9.989  1.00  0.68           C  
ATOM   9231  CD1 ILE A 647     -11.501  -6.152  10.249  1.00  0.68           C  
ATOM   9232  H   ILE A 647     -14.426  -7.891   8.535  1.00  0.68           H  
ATOM   9233  HA  ILE A 647     -15.602  -6.381  10.654  1.00  0.68           H  
ATOM   9234  HB  ILE A 647     -13.527  -5.690   8.547  1.00  0.68           H  
ATOM   9235 1HG1 ILE A 647     -13.213  -6.225  11.464  1.00  0.68           H  
ATOM   9236 2HG1 ILE A 647     -13.141  -7.497  10.293  1.00  0.68           H  
ATOM   9237 1HG2 ILE A 647     -12.954  -3.722   9.931  1.00  0.68           H  
ATOM   9238 2HG2 ILE A 647     -14.616  -3.597   9.319  1.00  0.68           H  
ATOM   9239 3HG2 ILE A 647     -14.323  -4.070  11.011  1.00  0.68           H  
ATOM   9240 1HD1 ILE A 647     -10.915  -6.761  10.932  1.00  0.68           H  
ATOM   9241 2HD1 ILE A 647     -11.218  -6.388   9.233  1.00  0.68           H  
ATOM   9242 3HD1 ILE A 647     -11.316  -5.112  10.441  1.00  0.68           H  
ATOM   9243  N   PHE A 648     -16.265  -5.315   7.622  1.00  0.70           N  
ATOM   9244  CA  PHE A 648     -17.215  -4.487   6.917  1.00  0.70           C  
ATOM   9245  C   PHE A 648     -18.604  -5.099   6.927  1.00  0.70           C  
ATOM   9246  O   PHE A 648     -19.596  -4.380   6.957  1.00  0.70           O  
ATOM   9247  CB  PHE A 648     -16.702  -4.161   5.540  1.00  0.70           C  
ATOM   9248  CG  PHE A 648     -15.627  -3.134   5.651  1.00  0.70           C  
ATOM   9249  CD1 PHE A 648     -14.311  -3.405   5.371  1.00  0.70           C  
ATOM   9250  CD2 PHE A 648     -15.954  -1.881   6.097  1.00  0.70           C  
ATOM   9251  CE1 PHE A 648     -13.342  -2.431   5.519  1.00  0.70           C  
ATOM   9252  CE2 PHE A 648     -15.002  -0.917   6.254  1.00  0.70           C  
ATOM   9253  CZ  PHE A 648     -13.692  -1.195   5.961  1.00  0.70           C  
ATOM   9254  H   PHE A 648     -15.546  -5.831   7.107  1.00  0.70           H  
ATOM   9255  HA  PHE A 648     -17.272  -3.539   7.444  1.00  0.70           H  
ATOM   9256 1HB  PHE A 648     -16.300  -5.057   5.107  1.00  0.70           H  
ATOM   9257 2HB  PHE A 648     -17.501  -3.789   4.900  1.00  0.70           H  
ATOM   9258  HD1 PHE A 648     -14.045  -4.391   5.034  1.00  0.70           H  
ATOM   9259  HD2 PHE A 648     -16.995  -1.662   6.337  1.00  0.70           H  
ATOM   9260  HE1 PHE A 648     -12.301  -2.642   5.293  1.00  0.70           H  
ATOM   9261  HE2 PHE A 648     -15.285   0.073   6.609  1.00  0.70           H  
ATOM   9262  HZ  PHE A 648     -12.937  -0.434   6.082  1.00  0.70           H  
ATOM   9263  N   GLY A 649     -18.700  -6.423   6.983  1.00  0.71           N  
ATOM   9264  CA  GLY A 649     -19.996  -7.074   7.048  1.00  0.71           C  
ATOM   9265  C   GLY A 649     -20.740  -6.530   8.260  1.00  0.71           C  
ATOM   9266  O   GLY A 649     -21.891  -6.076   8.167  1.00  0.71           O  
ATOM   9267  H   GLY A 649     -17.870  -7.005   6.931  1.00  0.71           H  
ATOM   9268 1HA  GLY A 649     -20.546  -6.871   6.144  1.00  0.71           H  
ATOM   9269 2HA  GLY A 649     -19.862  -8.154   7.132  1.00  0.71           H  
ATOM   9270  N   THR A 650     -20.046  -6.560   9.396  1.00  0.72           N  
ATOM   9271  CA  THR A 650     -20.558  -6.092  10.666  1.00  0.72           C  
ATOM   9272  C   THR A 650     -20.875  -4.593  10.601  1.00  0.72           C  
ATOM   9273  O   THR A 650     -21.932  -4.156  11.069  1.00  0.72           O  
ATOM   9274  CB  THR A 650     -19.514  -6.370  11.759  1.00  0.72           C  
ATOM   9275  OG1 THR A 650     -19.263  -7.770  11.801  1.00  0.72           O  
ATOM   9276  CG2 THR A 650     -20.025  -5.929  13.109  1.00  0.72           C  
ATOM   9277  H   THR A 650     -19.103  -6.958   9.378  1.00  0.72           H  
ATOM   9278  HA  THR A 650     -21.474  -6.632  10.897  1.00  0.72           H  
ATOM   9279  HB  THR A 650     -18.588  -5.844  11.526  1.00  0.72           H  
ATOM   9280  HG1 THR A 650     -18.655  -7.993  11.055  1.00  0.72           H  
ATOM   9281 1HG2 THR A 650     -19.281  -6.141  13.867  1.00  0.72           H  
ATOM   9282 2HG2 THR A 650     -20.224  -4.863  13.077  1.00  0.72           H  
ATOM   9283 3HG2 THR A 650     -20.937  -6.473  13.333  1.00  0.72           H  
ATOM   9284  N   LEU A 651     -19.982  -3.799  10.006  1.00  0.74           N  
ATOM   9285  CA  LEU A 651     -20.223  -2.365   9.904  1.00  0.74           C  
ATOM   9286  C   LEU A 651     -21.438  -2.034   9.032  1.00  0.74           C  
ATOM   9287  O   LEU A 651     -22.154  -1.078   9.330  1.00  0.74           O  
ATOM   9288  CB  LEU A 651     -18.979  -1.648   9.400  1.00  0.74           C  
ATOM   9289  CG  LEU A 651     -17.807  -1.654  10.393  1.00  0.74           C  
ATOM   9290  CD1 LEU A 651     -16.581  -1.081   9.748  1.00  0.74           C  
ATOM   9291  CD2 LEU A 651     -18.191  -0.858  11.590  1.00  0.74           C  
ATOM   9292  H   LEU A 651     -19.109  -4.192   9.648  1.00  0.74           H  
ATOM   9293  HA  LEU A 651     -20.424  -1.994  10.906  1.00  0.74           H  
ATOM   9294 1HB  LEU A 651     -18.664  -2.100   8.472  1.00  0.74           H  
ATOM   9295 2HB  LEU A 651     -19.242  -0.614   9.209  1.00  0.74           H  
ATOM   9296  HG  LEU A 651     -17.588  -2.668  10.698  1.00  0.74           H  
ATOM   9297 1HD1 LEU A 651     -15.756  -1.089  10.462  1.00  0.74           H  
ATOM   9298 2HD1 LEU A 651     -16.321  -1.682   8.891  1.00  0.74           H  
ATOM   9299 3HD1 LEU A 651     -16.788  -0.064   9.439  1.00  0.74           H  
ATOM   9300 1HD2 LEU A 651     -17.365  -0.857  12.307  1.00  0.74           H  
ATOM   9301 2HD2 LEU A 651     -18.405   0.166  11.276  1.00  0.74           H  
ATOM   9302 3HD2 LEU A 651     -19.075  -1.293  12.051  1.00  0.74           H  
ATOM   9303  N   VAL A 652     -21.701  -2.817   7.978  1.00  0.75           N  
ATOM   9304  CA  VAL A 652     -22.887  -2.567   7.161  1.00  0.75           C  
ATOM   9305  C   VAL A 652     -24.140  -2.839   7.998  1.00  0.75           C  
ATOM   9306  O   VAL A 652     -25.096  -2.061   7.960  1.00  0.75           O  
ATOM   9307  CB  VAL A 652     -22.936  -3.436   5.890  1.00  0.75           C  
ATOM   9308  CG1 VAL A 652     -24.275  -3.243   5.206  1.00  0.75           C  
ATOM   9309  CG2 VAL A 652     -21.847  -3.038   4.923  1.00  0.75           C  
ATOM   9310  H   VAL A 652     -21.065  -3.576   7.733  1.00  0.75           H  
ATOM   9311  HA  VAL A 652     -22.882  -1.523   6.855  1.00  0.75           H  
ATOM   9312  HB  VAL A 652     -22.828  -4.488   6.172  1.00  0.75           H  
ATOM   9313 1HG1 VAL A 652     -24.319  -3.864   4.311  1.00  0.75           H  
ATOM   9314 2HG1 VAL A 652     -25.069  -3.526   5.890  1.00  0.75           H  
ATOM   9315 3HG1 VAL A 652     -24.392  -2.194   4.927  1.00  0.75           H  
ATOM   9316 1HG2 VAL A 652     -21.905  -3.649   4.031  1.00  0.75           H  
ATOM   9317 2HG2 VAL A 652     -21.998  -2.035   4.663  1.00  0.75           H  
ATOM   9318 3HG2 VAL A 652     -20.876  -3.152   5.376  1.00  0.75           H  
ATOM   9319  N   GLU A 653     -24.138  -3.948   8.757  1.00  0.78           N  
ATOM   9320  CA  GLU A 653     -25.270  -4.283   9.630  1.00  0.78           C  
ATOM   9321  C   GLU A 653     -25.519  -3.093  10.594  1.00  0.78           C  
ATOM   9322  O   GLU A 653     -26.662  -2.676  10.813  1.00  0.78           O  
ATOM   9323  CB  GLU A 653     -24.949  -5.581  10.405  1.00  0.78           C  
ATOM   9324  CG  GLU A 653     -26.053  -6.184  11.332  1.00  0.78           C  
ATOM   9325  CD  GLU A 653     -27.134  -6.944  10.743  1.00  0.78           C  
ATOM   9326  OE1 GLU A 653     -26.937  -7.465   9.707  1.00  0.78           O  
ATOM   9327  OE2 GLU A 653     -28.171  -7.070  11.372  1.00  0.78           O  
ATOM   9328  H   GLU A 653     -23.327  -4.571   8.723  1.00  0.78           H  
ATOM   9329  HA  GLU A 653     -26.158  -4.433   9.017  1.00  0.78           H  
ATOM   9330 1HB  GLU A 653     -24.662  -6.354   9.691  1.00  0.78           H  
ATOM   9331 2HB  GLU A 653     -24.089  -5.408  11.036  1.00  0.78           H  
ATOM   9332 1HG  GLU A 653     -25.602  -6.888  11.948  1.00  0.78           H  
ATOM   9333 2HG  GLU A 653     -26.452  -5.388  11.941  1.00  0.78           H  
ATOM   9334  N   PHE A 654     -24.434  -2.529  11.152  1.00  0.81           N  
ATOM   9335  CA  PHE A 654     -24.521  -1.349  12.023  1.00  0.81           C  
ATOM   9336  C   PHE A 654     -25.093  -0.114  11.310  1.00  0.81           C  
ATOM   9337  O   PHE A 654     -26.052   0.504  11.774  1.00  0.81           O  
ATOM   9338  CB  PHE A 654     -23.144  -0.996  12.597  1.00  0.81           C  
ATOM   9339  CG  PHE A 654     -23.129   0.265  13.381  1.00  0.81           C  
ATOM   9340  CD1 PHE A 654     -23.673   0.328  14.655  1.00  0.81           C  
ATOM   9341  CD2 PHE A 654     -22.540   1.406  12.846  1.00  0.81           C  
ATOM   9342  CE1 PHE A 654     -23.641   1.512  15.373  1.00  0.81           C  
ATOM   9343  CE2 PHE A 654     -22.502   2.585  13.557  1.00  0.81           C  
ATOM   9344  CZ  PHE A 654     -23.056   2.641  14.824  1.00  0.81           C  
ATOM   9345  H   PHE A 654     -23.519  -2.944  10.964  1.00  0.81           H  
ATOM   9346  HA  PHE A 654     -25.183  -1.596  12.852  1.00  0.81           H  
ATOM   9347 1HB  PHE A 654     -22.775  -1.801  13.215  1.00  0.81           H  
ATOM   9348 2HB  PHE A 654     -22.444  -0.883  11.787  1.00  0.81           H  
ATOM   9349  HD1 PHE A 654     -24.132  -0.560  15.085  1.00  0.81           H  
ATOM   9350  HD2 PHE A 654     -22.102   1.361  11.844  1.00  0.81           H  
ATOM   9351  HE1 PHE A 654     -24.075   1.556  16.372  1.00  0.81           H  
ATOM   9352  HE2 PHE A 654     -22.035   3.474  13.115  1.00  0.81           H  
ATOM   9353  HZ  PHE A 654     -23.030   3.572  15.389  1.00  0.81           H  
ATOM   9354  N   TYR A 655     -24.503   0.230  10.167  1.00  0.87           N  
ATOM   9355  CA  TYR A 655     -24.885   1.371   9.335  1.00  0.87           C  
ATOM   9356  C   TYR A 655     -26.363   1.341   9.003  1.00  0.87           C  
ATOM   9357  O   TYR A 655     -27.060   2.354   9.055  1.00  0.87           O  
ATOM   9358  CB  TYR A 655     -24.058   1.391   8.057  1.00  0.87           C  
ATOM   9359  CG  TYR A 655     -24.409   2.499   7.091  1.00  0.87           C  
ATOM   9360  CD1 TYR A 655     -23.930   3.775   7.305  1.00  0.87           C  
ATOM   9361  CD2 TYR A 655     -25.206   2.225   5.977  1.00  0.87           C  
ATOM   9362  CE1 TYR A 655     -24.260   4.788   6.434  1.00  0.87           C  
ATOM   9363  CE2 TYR A 655     -25.535   3.243   5.100  1.00  0.87           C  
ATOM   9364  CZ  TYR A 655     -25.071   4.524   5.335  1.00  0.87           C  
ATOM   9365  OH  TYR A 655     -25.427   5.564   4.509  1.00  0.87           O  
ATOM   9366  H   TYR A 655     -23.723  -0.336   9.846  1.00  0.87           H  
ATOM   9367  HA  TYR A 655     -24.686   2.283   9.897  1.00  0.87           H  
ATOM   9368 1HB  TYR A 655     -23.006   1.485   8.321  1.00  0.87           H  
ATOM   9369 2HB  TYR A 655     -24.178   0.442   7.541  1.00  0.87           H  
ATOM   9370  HD1 TYR A 655     -23.300   3.983   8.173  1.00  0.87           H  
ATOM   9371  HD2 TYR A 655     -25.576   1.212   5.807  1.00  0.87           H  
ATOM   9372  HE1 TYR A 655     -23.896   5.799   6.614  1.00  0.87           H  
ATOM   9373  HE2 TYR A 655     -26.170   3.037   4.235  1.00  0.87           H  
ATOM   9374  HH  TYR A 655     -25.110   6.390   4.886  1.00  0.87           H  
ATOM   9375  N   ALA A 656     -26.832   0.151   8.660  1.00  0.95           N  
ATOM   9376  CA  ALA A 656     -28.194  -0.122   8.253  1.00  0.95           C  
ATOM   9377  C   ALA A 656     -29.178  -0.151   9.432  1.00  0.95           C  
ATOM   9378  O   ALA A 656     -30.364  -0.428   9.233  1.00  0.95           O  
ATOM   9379  CB  ALA A 656     -28.229  -1.453   7.531  1.00  0.95           C  
ATOM   9380  H   ALA A 656     -26.179  -0.632   8.639  1.00  0.95           H  
ATOM   9381  HA  ALA A 656     -28.503   0.669   7.572  1.00  0.95           H  
ATOM   9382 1HB  ALA A 656     -29.230  -1.639   7.185  1.00  0.95           H  
ATOM   9383 2HB  ALA A 656     -27.546  -1.415   6.687  1.00  0.95           H  
ATOM   9384 3HB  ALA A 656     -27.913  -2.244   8.217  1.00  0.95           H  
ATOM   9385  N   ASN A 657     -28.696   0.134  10.651  1.00  1.03           N  
ATOM   9386  CA  ASN A 657     -29.493   0.139  11.872  1.00  1.03           C  
ATOM   9387  C   ASN A 657     -30.136  -1.205  12.166  1.00  1.03           C  
ATOM   9388  O   ASN A 657     -31.310  -1.291  12.535  1.00  1.03           O  
ATOM   9389  CB  ASN A 657     -30.539   1.238  11.835  1.00  1.03           C  
ATOM   9390  CG  ASN A 657     -29.933   2.624  11.788  1.00  1.03           C  
ATOM   9391  OD1 ASN A 657     -29.031   2.955  12.568  1.00  1.03           O  
ATOM   9392  ND2 ASN A 657     -30.422   3.443  10.889  1.00  1.03           N  
ATOM   9393  H   ASN A 657     -27.708   0.354  10.761  1.00  1.03           H  
ATOM   9394  HA  ASN A 657     -28.818   0.350  12.704  1.00  1.03           H  
ATOM   9395 1HB  ASN A 657     -31.195   1.112  10.978  1.00  1.03           H  
ATOM   9396 2HB  ASN A 657     -31.161   1.164  12.725  1.00  1.03           H  
ATOM   9397 1HD2 ASN A 657     -30.061   4.374  10.810  1.00  1.03           H  
ATOM   9398 2HD2 ASN A 657     -31.152   3.137  10.279  1.00  1.03           H  
ATOM   9399  N   LYS A 658     -29.334  -2.250  12.018  1.00  1.09           N  
ATOM   9400  CA  LYS A 658     -29.722  -3.618  12.283  1.00  1.09           C  
ATOM   9401  C   LYS A 658     -28.905  -4.066  13.523  1.00  1.09           C  
ATOM   9402  O   LYS A 658     -28.669  -3.236  14.405  1.00  1.09           O  
ATOM   9403  CB  LYS A 658     -29.550  -4.459  11.020  1.00  1.09           C  
ATOM   9404  CG  LYS A 658     -30.444  -4.010   9.832  1.00  1.09           C  
ATOM   9405  CD  LYS A 658     -30.269  -4.927   8.620  1.00  1.09           C  
ATOM   9406  CE  LYS A 658     -30.980  -4.389   7.345  1.00  1.09           C  
ATOM   9407  NZ  LYS A 658     -32.467  -4.321   7.475  1.00  1.09           N  
ATOM   9408  H   LYS A 658     -28.380  -2.108  11.681  1.00  1.09           H  
ATOM   9409  HA  LYS A 658     -30.776  -3.646  12.556  1.00  1.09           H  
ATOM   9410 1HB  LYS A 658     -28.515  -4.442  10.695  1.00  1.09           H  
ATOM   9411 2HB  LYS A 658     -29.830  -5.476  11.235  1.00  1.09           H  
ATOM   9412 1HG  LYS A 658     -31.487  -4.009  10.142  1.00  1.09           H  
ATOM   9413 2HG  LYS A 658     -30.173  -3.001   9.547  1.00  1.09           H  
ATOM   9414 1HD  LYS A 658     -29.210  -5.005   8.428  1.00  1.09           H  
ATOM   9415 2HD  LYS A 658     -30.648  -5.922   8.853  1.00  1.09           H  
ATOM   9416 1HE  LYS A 658     -30.614  -3.399   7.137  1.00  1.09           H  
ATOM   9417 2HE  LYS A 658     -30.729  -5.037   6.505  1.00  1.09           H  
ATOM   9418 1HZ  LYS A 658     -32.855  -3.947   6.588  1.00  1.09           H  
ATOM   9419 2HZ  LYS A 658     -32.844  -5.243   7.651  1.00  1.09           H  
ATOM   9420 3HZ  LYS A 658     -32.713  -3.704   8.239  1.00  1.09           H  
ATOM   9421  N   ASN A 659     -28.557  -5.352  13.677  1.00  1.10           N  
ATOM   9422  CA  ASN A 659     -27.986  -5.820  14.958  1.00  1.10           C  
ATOM   9423  C   ASN A 659     -26.613  -6.513  14.816  1.00  1.10           C  
ATOM   9424  O   ASN A 659     -26.549  -7.741  14.854  1.00  1.10           O  
ATOM   9425  CB  ASN A 659     -28.951  -6.772  15.635  1.00  1.10           C  
ATOM   9426  CG  ASN A 659     -30.267  -6.120  15.984  1.00  1.10           C  
ATOM   9427  OD1 ASN A 659     -30.371  -5.358  16.951  1.00  1.10           O  
ATOM   9428  ND2 ASN A 659     -31.282  -6.412  15.209  1.00  1.10           N  
ATOM   9429  H   ASN A 659     -28.668  -6.021  12.909  1.00  1.10           H  
ATOM   9430  HA  ASN A 659     -27.894  -4.969  15.618  1.00  1.10           H  
ATOM   9431 1HB  ASN A 659     -29.139  -7.622  14.980  1.00  1.10           H  
ATOM   9432 2HB  ASN A 659     -28.492  -7.160  16.553  1.00  1.10           H  
ATOM   9433 1HD2 ASN A 659     -32.182  -6.014  15.392  1.00  1.10           H  
ATOM   9434 2HD2 ASN A 659     -31.158  -7.036  14.436  1.00  1.10           H  
ATOM   9435  N   PRO A 660     -25.495  -5.769  14.647  1.00  1.07           N  
ATOM   9436  CA  PRO A 660     -24.176  -6.312  14.335  1.00  1.07           C  
ATOM   9437  C   PRO A 660     -23.588  -7.304  15.316  1.00  1.07           C  
ATOM   9438  O   PRO A 660     -22.826  -8.179  14.916  1.00  1.07           O  
ATOM   9439  CB  PRO A 660     -23.323  -5.037  14.309  1.00  1.07           C  
ATOM   9440  CG  PRO A 660     -24.096  -4.008  15.100  1.00  1.07           C  
ATOM   9441  CD  PRO A 660     -25.524  -4.310  14.841  1.00  1.07           C  
ATOM   9442  HA  PRO A 660     -24.158  -6.769  13.346  1.00  1.07           H  
ATOM   9443 1HB  PRO A 660     -22.349  -5.237  14.763  1.00  1.07           H  
ATOM   9444 2HB  PRO A 660     -23.137  -4.724  13.271  1.00  1.07           H  
ATOM   9445 1HG  PRO A 660     -23.846  -4.083  16.167  1.00  1.07           H  
ATOM   9446 2HG  PRO A 660     -23.827  -3.003  14.792  1.00  1.07           H  
ATOM   9447 1HD  PRO A 660     -26.071  -4.003  15.730  1.00  1.07           H  
ATOM   9448 2HD  PRO A 660     -25.886  -3.808  13.929  1.00  1.07           H  
ATOM   9449  N   ASP A 661     -23.926  -7.164  16.598  1.00  1.00           N  
ATOM   9450  CA  ASP A 661     -23.509  -8.034  17.719  1.00  1.00           C  
ATOM   9451  C   ASP A 661     -22.166  -8.814  17.635  1.00  1.00           C  
ATOM   9452  O   ASP A 661     -21.938  -9.712  18.440  1.00  1.00           O  
ATOM   9453  CB  ASP A 661     -24.642  -9.001  18.024  1.00  1.00           C  
ATOM   9454  CG  ASP A 661     -25.845  -8.255  18.628  1.00  1.00           C  
ATOM   9455  OD1 ASP A 661     -25.675  -7.114  19.006  1.00  1.00           O  
ATOM   9456  OD2 ASP A 661     -26.902  -8.818  18.710  1.00  1.00           O  
ATOM   9457  H   ASP A 661     -24.550  -6.410  16.827  1.00  1.00           H  
ATOM   9458  HA  ASP A 661     -23.420  -7.379  18.586  1.00  1.00           H  
ATOM   9459 1HB  ASP A 661     -24.959  -9.503  17.102  1.00  1.00           H  
ATOM   9460 2HB  ASP A 661     -24.302  -9.771  18.720  1.00  1.00           H  
ATOM   9461  N   TRP A 662     -21.260  -8.441  16.736  1.00  0.93           N  
ATOM   9462  CA  TRP A 662     -19.974  -9.099  16.529  1.00  0.93           C  
ATOM   9463  C   TRP A 662     -20.108 -10.589  16.203  1.00  0.93           C  
ATOM   9464  O   TRP A 662     -19.242 -11.416  16.549  1.00  0.93           O  
ATOM   9465  CB  TRP A 662     -19.085  -8.822  17.702  1.00  0.93           C  
ATOM   9466  CG  TRP A 662     -18.893  -7.388  17.806  1.00  0.93           C  
ATOM   9467  CD1 TRP A 662     -19.445  -6.534  18.698  1.00  0.93           C  
ATOM   9468  CD2 TRP A 662     -18.072  -6.589  16.941  1.00  0.93           C  
ATOM   9469  NE1 TRP A 662     -19.018  -5.269  18.443  1.00  0.93           N  
ATOM   9470  CE2 TRP A 662     -18.188  -5.289  17.370  1.00  0.93           C  
ATOM   9471  CE3 TRP A 662     -17.257  -6.878  15.853  1.00  0.93           C  
ATOM   9472  CZ2 TRP A 662     -17.545  -4.276  16.754  1.00  0.93           C  
ATOM   9473  CZ3 TRP A 662     -16.591  -5.846  15.226  1.00  0.93           C  
ATOM   9474  CH2 TRP A 662     -16.734  -4.580  15.659  1.00  0.93           C  
ATOM   9475  H   TRP A 662     -21.519  -7.703  16.098  1.00  0.93           H  
ATOM   9476  HA  TRP A 662     -19.504  -8.630  15.664  1.00  0.93           H  
ATOM   9477 1HB  TRP A 662     -19.524  -9.194  18.620  1.00  0.93           H  
ATOM   9478 2HB  TRP A 662     -18.120  -9.298  17.564  1.00  0.93           H  
ATOM   9479  HD1 TRP A 662     -20.122  -6.816  19.503  1.00  0.93           H  
ATOM   9480  HE1 TRP A 662     -19.261  -4.425  18.970  1.00  0.93           H  
ATOM   9481  HE3 TRP A 662     -17.152  -7.889  15.509  1.00  0.93           H  
ATOM   9482  HZ2 TRP A 662     -17.660  -3.256  17.098  1.00  0.93           H  
ATOM   9483  HZ3 TRP A 662     -15.955  -6.070  14.377  1.00  0.93           H  
ATOM   9484  HH2 TRP A 662     -16.201  -3.784  15.142  1.00  0.93           H  
ATOM   9485  N   GLU A 663     -21.217 -10.910  15.524  1.00  0.86           N  
ATOM   9486  CA  GLU A 663     -21.529 -12.269  15.060  1.00  0.86           C  
ATOM   9487  C   GLU A 663     -22.037 -12.225  13.619  1.00  0.86           C  
ATOM   9488  O   GLU A 663     -22.775 -11.316  13.238  1.00  0.86           O  
ATOM   9489  CB  GLU A 663     -22.566 -12.959  15.966  1.00  0.86           C  
ATOM   9490  CG  GLU A 663     -22.091 -13.206  17.426  1.00  0.86           C  
ATOM   9491  CD  GLU A 663     -23.109 -13.933  18.288  1.00  0.86           C  
ATOM   9492  OE1 GLU A 663     -24.143 -14.262  17.783  1.00  0.86           O  
ATOM   9493  OE2 GLU A 663     -22.844 -14.159  19.450  1.00  0.86           O  
ATOM   9494  H   GLU A 663     -21.858 -10.139  15.315  1.00  0.86           H  
ATOM   9495  HA  GLU A 663     -20.618 -12.863  15.070  1.00  0.86           H  
ATOM   9496 1HB  GLU A 663     -23.474 -12.354  16.006  1.00  0.86           H  
ATOM   9497 2HB  GLU A 663     -22.834 -13.925  15.535  1.00  0.86           H  
ATOM   9498 1HG  GLU A 663     -21.172 -13.792  17.394  1.00  0.86           H  
ATOM   9499 2HG  GLU A 663     -21.860 -12.251  17.889  1.00  0.86           H  
ATOM   9500  N   ILE A 664     -21.635 -13.219  12.828  1.00  0.83           N  
ATOM   9501  CA  ILE A 664     -22.006 -13.319  11.414  1.00  0.83           C  
ATOM   9502  C   ILE A 664     -22.726 -14.615  11.053  1.00  0.83           C  
ATOM   9503  O   ILE A 664     -22.318 -15.711  11.463  1.00  0.83           O  
ATOM   9504  CB  ILE A 664     -20.754 -13.111  10.527  1.00  0.83           C  
ATOM   9505  CG1 ILE A 664     -20.226 -11.674  10.768  1.00  0.83           C  
ATOM   9506  CG2 ILE A 664     -21.054 -13.378   9.032  1.00  0.83           C  
ATOM   9507  CD1 ILE A 664     -18.913 -11.402  10.181  1.00  0.83           C  
ATOM   9508  H   ILE A 664     -21.033 -13.943  13.220  1.00  0.83           H  
ATOM   9509  HA  ILE A 664     -22.692 -12.500  11.190  1.00  0.83           H  
ATOM   9510  HB  ILE A 664     -19.970 -13.796  10.856  1.00  0.83           H  
ATOM   9511 1HG1 ILE A 664     -20.943 -10.966  10.357  1.00  0.83           H  
ATOM   9512 2HG1 ILE A 664     -20.133 -11.494  11.829  1.00  0.83           H  
ATOM   9513 1HG2 ILE A 664     -20.144 -13.224   8.446  1.00  0.83           H  
ATOM   9514 2HG2 ILE A 664     -21.393 -14.403   8.904  1.00  0.83           H  
ATOM   9515 3HG2 ILE A 664     -21.827 -12.696   8.684  1.00  0.83           H  
ATOM   9516 1HD1 ILE A 664     -18.620 -10.373  10.401  1.00  0.83           H  
ATOM   9517 2HD1 ILE A 664     -18.179 -12.087  10.608  1.00  0.83           H  
ATOM   9518 3HD1 ILE A 664     -18.957 -11.544   9.100  1.00  0.83           H  
ATOM   9519  N   GLY A 665     -23.812 -14.477  10.291  1.00  0.84           N  
ATOM   9520  CA  GLY A 665     -24.613 -15.581   9.794  1.00  0.84           C  
ATOM   9521  C   GLY A 665     -25.722 -16.005  10.743  1.00  0.84           C  
ATOM   9522  O   GLY A 665     -26.411 -16.983  10.478  1.00  0.84           O  
ATOM   9523  H   GLY A 665     -24.100 -13.536  10.024  1.00  0.84           H  
ATOM   9524 1HA  GLY A 665     -25.051 -15.282   8.841  1.00  0.84           H  
ATOM   9525 2HA  GLY A 665     -23.967 -16.429   9.582  1.00  0.84           H  
ATOM   9526  N   GLU A 666     -25.946 -15.251  11.812  1.00  0.89           N  
ATOM   9527  CA  GLU A 666     -26.976 -15.602  12.797  1.00  0.89           C  
ATOM   9528  C   GLU A 666     -28.361 -15.845  12.191  1.00  0.89           C  
ATOM   9529  O   GLU A 666     -29.070 -16.771  12.581  1.00  0.89           O  
ATOM   9530  CB  GLU A 666     -27.112 -14.498  13.844  1.00  0.89           C  
ATOM   9531  CG  GLU A 666     -28.164 -14.806  14.917  1.00  0.89           C  
ATOM   9532  CD  GLU A 666     -28.296 -13.734  15.948  1.00  0.89           C  
ATOM   9533  OE1 GLU A 666     -27.565 -12.782  15.875  1.00  0.89           O  
ATOM   9534  OE2 GLU A 666     -29.154 -13.848  16.800  1.00  0.89           O  
ATOM   9535  H   GLU A 666     -25.367 -14.433  11.958  1.00  0.89           H  
ATOM   9536  HA  GLU A 666     -26.668 -16.519  13.300  1.00  0.89           H  
ATOM   9537 1HB  GLU A 666     -26.151 -14.345  14.343  1.00  0.89           H  
ATOM   9538 2HB  GLU A 666     -27.388 -13.561  13.357  1.00  0.89           H  
ATOM   9539 1HG  GLU A 666     -29.130 -14.946  14.430  1.00  0.89           H  
ATOM   9540 2HG  GLU A 666     -27.895 -15.744  15.410  1.00  0.89           H  
ATOM   9541  N   ASP A 667     -28.739 -15.038  11.208  1.00  1.00           N  
ATOM   9542  CA  ASP A 667     -30.068 -15.136  10.617  1.00  1.00           C  
ATOM   9543  C   ASP A 667     -30.228 -16.272   9.619  1.00  1.00           C  
ATOM   9544  O   ASP A 667     -31.344 -16.539   9.180  1.00  1.00           O  
ATOM   9545  CB  ASP A 667     -30.414 -13.833   9.900  1.00  1.00           C  
ATOM   9546  CG  ASP A 667     -30.667 -12.668  10.829  1.00  1.00           C  
ATOM   9547  OD1 ASP A 667     -31.041 -12.884  11.955  1.00  1.00           O  
ATOM   9548  OD2 ASP A 667     -30.473 -11.561  10.404  1.00  1.00           O  
ATOM   9549  H   ASP A 667     -28.104 -14.318  10.894  1.00  1.00           H  
ATOM   9550  HA  ASP A 667     -30.783 -15.295  11.424  1.00  1.00           H  
ATOM   9551 1HB  ASP A 667     -29.602 -13.569   9.220  1.00  1.00           H  
ATOM   9552 2HB  ASP A 667     -31.300 -13.990   9.294  1.00  1.00           H  
ATOM   9553  N   VAL A 668     -29.126 -16.899   9.212  1.00  1.19           N  
ATOM   9554  CA  VAL A 668     -29.209 -17.952   8.213  1.00  1.19           C  
ATOM   9555  C   VAL A 668     -28.595 -19.291   8.639  1.00  1.19           C  
ATOM   9556  O   VAL A 668     -28.999 -20.350   8.149  1.00  1.19           O  
ATOM   9557  CB  VAL A 668     -28.584 -17.447   6.897  1.00  1.19           C  
ATOM   9558  CG1 VAL A 668     -29.401 -16.285   6.334  1.00  1.19           C  
ATOM   9559  CG2 VAL A 668     -27.180 -16.947   7.157  1.00  1.19           C  
ATOM   9560  H   VAL A 668     -28.225 -16.677   9.626  1.00  1.19           H  
ATOM   9561  HA  VAL A 668     -30.256 -18.119   8.019  1.00  1.19           H  
ATOM   9562  HB  VAL A 668     -28.584 -18.255   6.155  1.00  1.19           H  
ATOM   9563 1HG1 VAL A 668     -28.948 -15.946   5.407  1.00  1.19           H  
ATOM   9564 2HG1 VAL A 668     -30.418 -16.623   6.138  1.00  1.19           H  
ATOM   9565 3HG1 VAL A 668     -29.423 -15.462   7.040  1.00  1.19           H  
ATOM   9566 1HG2 VAL A 668     -26.764 -16.572   6.230  1.00  1.19           H  
ATOM   9567 2HG2 VAL A 668     -27.221 -16.138   7.886  1.00  1.19           H  
ATOM   9568 3HG2 VAL A 668     -26.557 -17.749   7.540  1.00  1.19           H  
ATOM   9569  N   TYR A 669     -27.627 -19.258   9.559  1.00  1.45           N  
ATOM   9570  CA  TYR A 669     -26.907 -20.455   9.980  1.00  1.45           C  
ATOM   9571  C   TYR A 669     -27.836 -21.501  10.573  1.00  1.45           C  
ATOM   9572  O   TYR A 669     -27.887 -22.649  10.139  1.00  1.45           O  
ATOM   9573  CB  TYR A 669     -25.856 -20.082  11.031  1.00  1.45           C  
ATOM   9574  CG  TYR A 669     -25.060 -21.240  11.535  1.00  1.45           C  
ATOM   9575  CD1 TYR A 669     -24.010 -21.705  10.790  1.00  1.45           C  
ATOM   9576  CD2 TYR A 669     -25.377 -21.842  12.728  1.00  1.45           C  
ATOM   9577  CE1 TYR A 669     -23.262 -22.771  11.229  1.00  1.45           C  
ATOM   9578  CE2 TYR A 669     -24.639 -22.915  13.173  1.00  1.45           C  
ATOM   9579  CZ  TYR A 669     -23.583 -23.380  12.428  1.00  1.45           C  
ATOM   9580  OH  TYR A 669     -22.847 -24.453  12.877  1.00  1.45           O  
ATOM   9581  H   TYR A 669     -27.338 -18.372   9.942  1.00  1.45           H  
ATOM   9582  HA  TYR A 669     -26.414 -20.876   9.118  1.00  1.45           H  
ATOM   9583 1HB  TYR A 669     -25.161 -19.354  10.608  1.00  1.45           H  
ATOM   9584 2HB  TYR A 669     -26.341 -19.603  11.884  1.00  1.45           H  
ATOM   9585  HD1 TYR A 669     -23.772 -21.222   9.856  1.00  1.45           H  
ATOM   9586  HD2 TYR A 669     -26.212 -21.472  13.318  1.00  1.45           H  
ATOM   9587  HE1 TYR A 669     -22.426 -23.132  10.632  1.00  1.45           H  
ATOM   9588  HE2 TYR A 669     -24.895 -23.397  14.119  1.00  1.45           H  
ATOM   9589  HH  TYR A 669     -23.198 -24.742  13.723  1.00  1.45           H  
ATOM   9590  N   THR A 670     -28.547 -21.112  11.616  1.00  1.79           N  
ATOM   9591  CA  THR A 670     -29.534 -21.984  12.208  1.00  1.79           C  
ATOM   9592  C   THR A 670     -30.647 -21.183  12.853  1.00  1.79           C  
ATOM   9593  O   THR A 670     -30.679 -21.102  14.077  1.00  1.79           O  
ATOM   9594  CB  THR A 670     -28.942 -22.965  13.208  1.00  1.79           C  
ATOM   9595  OG1 THR A 670     -27.941 -23.749  12.558  1.00  1.79           O  
ATOM   9596  CG2 THR A 670     -30.054 -23.869  13.693  1.00  1.79           C  
ATOM   9597  H   THR A 670     -28.439 -20.169  11.961  1.00  1.79           H  
ATOM   9598  HA  THR A 670     -29.957 -22.592  11.426  1.00  1.79           H  
ATOM   9599  HB  THR A 670     -28.503 -22.440  14.059  1.00  1.79           H  
ATOM   9600  HG1 THR A 670     -28.022 -23.633  11.578  1.00  1.79           H  
ATOM   9601 1HG2 THR A 670     -29.654 -24.591  14.393  1.00  1.79           H  
ATOM   9602 2HG2 THR A 670     -30.824 -23.274  14.183  1.00  1.79           H  
ATOM   9603 3HG2 THR A 670     -30.486 -24.392  12.837  1.00  1.79           H  
ATOM   9604  N   PRO A 671     -31.599 -20.628  12.097  1.00  2.18           N  
ATOM   9605  CA  PRO A 671     -32.614 -19.678  12.536  1.00  2.18           C  
ATOM   9606  C   PRO A 671     -33.365 -20.064  13.814  1.00  2.18           C  
ATOM   9607  O   PRO A 671     -33.841 -19.194  14.540  1.00  2.18           O  
ATOM   9608  CB  PRO A 671     -33.560 -19.656  11.341  1.00  2.18           C  
ATOM   9609  CG  PRO A 671     -32.692 -19.977  10.184  1.00  2.18           C  
ATOM   9610  CD  PRO A 671     -31.718 -21.000  10.681  1.00  2.18           C  
ATOM   9611  HA  PRO A 671     -32.134 -18.690  12.663  1.00  2.18           H  
ATOM   9612 1HB  PRO A 671     -34.368 -20.390  11.488  1.00  2.18           H  
ATOM   9613 2HB  PRO A 671     -34.037 -18.669  11.255  1.00  2.18           H  
ATOM   9614 1HG  PRO A 671     -33.309 -20.358   9.392  1.00  2.18           H  
ATOM   9615 2HG  PRO A 671     -32.198 -19.062   9.808  1.00  2.18           H  
ATOM   9616 1HD  PRO A 671     -32.137 -22.012  10.576  1.00  2.18           H  
ATOM   9617 2HD  PRO A 671     -30.776 -20.885  10.136  1.00  2.18           H  
ATOM   9618  N   GLY A 672     -33.500 -21.366  14.084  1.00  2.51           N  
ATOM   9619  CA  GLY A 672     -34.224 -21.815  15.271  1.00  2.51           C  
ATOM   9620  C   GLY A 672     -33.417 -21.732  16.578  1.00  2.51           C  
ATOM   9621  O   GLY A 672     -33.972 -21.956  17.657  1.00  2.51           O  
ATOM   9622  H   GLY A 672     -33.097 -22.055  13.469  1.00  2.51           H  
ATOM   9623 1HA  GLY A 672     -35.133 -21.222  15.375  1.00  2.51           H  
ATOM   9624 2HA  GLY A 672     -34.544 -22.844  15.117  1.00  2.51           H  
ATOM   9625  N   ILE A 673     -32.119 -21.430  16.494  1.00  2.64           N  
ATOM   9626  CA  ILE A 673     -31.288 -21.331  17.693  1.00  2.64           C  
ATOM   9627  C   ILE A 673     -30.642 -19.953  17.835  1.00  2.64           C  
ATOM   9628  O   ILE A 673     -29.683 -19.614  17.137  1.00  2.64           O  
ATOM   9629  CB  ILE A 673     -30.199 -22.417  17.713  1.00  2.64           C  
ATOM   9630  CG1 ILE A 673     -30.829 -23.806  17.675  1.00  2.64           C  
ATOM   9631  CG2 ILE A 673     -29.319 -22.262  18.930  1.00  2.64           C  
ATOM   9632  CD1 ILE A 673     -29.809 -24.907  17.567  1.00  2.64           C  
ATOM   9633  H   ILE A 673     -31.706 -21.251  15.582  1.00  2.64           H  
ATOM   9634  HA  ILE A 673     -31.922 -21.488  18.563  1.00  2.64           H  
ATOM   9635  HB  ILE A 673     -29.579 -22.322  16.815  1.00  2.64           H  
ATOM   9636 1HG1 ILE A 673     -31.424 -23.957  18.574  1.00  2.64           H  
ATOM   9637 2HG1 ILE A 673     -31.483 -23.876  16.811  1.00  2.64           H  
ATOM   9638 1HG2 ILE A 673     -28.542 -23.030  18.918  1.00  2.64           H  
ATOM   9639 2HG2 ILE A 673     -28.857 -21.299  18.906  1.00  2.64           H  
ATOM   9640 3HG2 ILE A 673     -29.919 -22.365  19.833  1.00  2.64           H  
ATOM   9641 1HD1 ILE A 673     -30.312 -25.872  17.535  1.00  2.64           H  
ATOM   9642 2HD1 ILE A 673     -29.216 -24.772  16.664  1.00  2.64           H  
ATOM   9643 3HD1 ILE A 673     -29.146 -24.870  18.432  1.00  2.64           H  
ATOM   9644  N   SER A 674     -31.106 -19.197  18.831  1.00  2.51           N  
ATOM   9645  CA  SER A 674     -30.648 -17.825  19.061  1.00  2.51           C  
ATOM   9646  C   SER A 674     -29.181 -17.719  19.475  1.00  2.51           C  
ATOM   9647  O   SER A 674     -28.592 -16.644  19.428  1.00  2.51           O  
ATOM   9648  CB  SER A 674     -31.517 -17.173  20.119  1.00  2.51           C  
ATOM   9649  OG  SER A 674     -31.336 -17.789  21.365  1.00  2.51           O  
ATOM   9650  H   SER A 674     -31.860 -19.561  19.396  1.00  2.51           H  
ATOM   9651  HA  SER A 674     -30.770 -17.271  18.127  1.00  2.51           H  
ATOM   9652 1HB  SER A 674     -31.260 -16.115  20.194  1.00  2.51           H  
ATOM   9653 2HB  SER A 674     -32.562 -17.238  19.823  1.00  2.51           H  
ATOM   9654  HG  SER A 674     -30.422 -17.619  21.613  1.00  2.51           H  
ATOM   9655  N   GLY A 675     -28.607 -18.823  19.933  1.00  2.17           N  
ATOM   9656  CA  GLY A 675     -27.216 -18.832  20.351  1.00  2.17           C  
ATOM   9657  C   GLY A 675     -26.206 -19.224  19.263  1.00  2.17           C  
ATOM   9658  O   GLY A 675     -25.005 -19.194  19.534  1.00  2.17           O  
ATOM   9659  H   GLY A 675     -29.146 -19.672  19.963  1.00  2.17           H  
ATOM   9660 1HA  GLY A 675     -26.955 -17.846  20.733  1.00  2.17           H  
ATOM   9661 2HA  GLY A 675     -27.109 -19.521  21.188  1.00  2.17           H  
ATOM   9662  N   ASP A 676     -26.656 -19.585  18.049  1.00  1.75           N  
ATOM   9663  CA  ASP A 676     -25.692 -20.014  17.026  1.00  1.75           C  
ATOM   9664  C   ASP A 676     -25.483 -19.008  15.888  1.00  1.75           C  
ATOM   9665  O   ASP A 676     -26.392 -18.282  15.494  1.00  1.75           O  
ATOM   9666  CB  ASP A 676     -26.077 -21.363  16.425  1.00  1.75           C  
ATOM   9667  CG  ASP A 676     -26.036 -22.542  17.426  1.00  1.75           C  
ATOM   9668  OD1 ASP A 676     -25.456 -22.404  18.474  1.00  1.75           O  
ATOM   9669  OD2 ASP A 676     -26.563 -23.578  17.106  1.00  1.75           O  
ATOM   9670  H   ASP A 676     -27.656 -19.570  17.829  1.00  1.75           H  
ATOM   9671  HA  ASP A 676     -24.724 -20.153  17.513  1.00  1.75           H  
ATOM   9672 1HB  ASP A 676     -27.084 -21.299  16.001  1.00  1.75           H  
ATOM   9673 2HB  ASP A 676     -25.396 -21.582  15.619  1.00  1.75           H  
ATOM   9674  N   SER A 677     -24.295 -19.047  15.297  1.00  1.38           N  
ATOM   9675  CA  SER A 677     -23.939 -18.226  14.144  1.00  1.38           C  
ATOM   9676  C   SER A 677     -22.925 -18.977  13.292  1.00  1.38           C  
ATOM   9677  O   SER A 677     -22.581 -20.108  13.616  1.00  1.38           O  
ATOM   9678  CB  SER A 677     -23.370 -16.918  14.627  1.00  1.38           C  
ATOM   9679  OG  SER A 677     -22.153 -17.134  15.261  1.00  1.38           O  
ATOM   9680  H   SER A 677     -23.567 -19.627  15.698  1.00  1.38           H  
ATOM   9681  HA  SER A 677     -24.829 -18.047  13.542  1.00  1.38           H  
ATOM   9682 1HB  SER A 677     -23.246 -16.225  13.802  1.00  1.38           H  
ATOM   9683 2HB  SER A 677     -24.073 -16.463  15.333  1.00  1.38           H  
ATOM   9684  HG  SER A 677     -21.558 -17.437  14.560  1.00  1.38           H  
ATOM   9685  N   LEU A 678     -22.506 -18.391  12.172  1.00  1.10           N  
ATOM   9686  CA  LEU A 678     -21.543 -19.033  11.283  1.00  1.10           C  
ATOM   9687  C   LEU A 678     -20.136 -18.797  11.833  1.00  1.10           C  
ATOM   9688  O   LEU A 678     -19.318 -19.717  11.930  1.00  1.10           O  
ATOM   9689  CB  LEU A 678     -21.701 -18.442   9.869  1.00  1.10           C  
ATOM   9690  CG  LEU A 678     -20.851 -19.010   8.762  1.00  1.10           C  
ATOM   9691  CD1 LEU A 678     -21.196 -20.483   8.551  1.00  1.10           C  
ATOM   9692  CD2 LEU A 678     -21.100 -18.185   7.500  1.00  1.10           C  
ATOM   9693  H   LEU A 678     -22.810 -17.452  11.936  1.00  1.10           H  
ATOM   9694  HA  LEU A 678     -21.732 -20.102  11.262  1.00  1.10           H  
ATOM   9695 1HB  LEU A 678     -22.740 -18.558   9.572  1.00  1.10           H  
ATOM   9696 2HB  LEU A 678     -21.479 -17.381   9.907  1.00  1.10           H  
ATOM   9697  HG  LEU A 678     -19.803 -18.951   9.038  1.00  1.10           H  
ATOM   9698 1HD1 LEU A 678     -20.575 -20.893   7.754  1.00  1.10           H  
ATOM   9699 2HD1 LEU A 678     -21.015 -21.038   9.473  1.00  1.10           H  
ATOM   9700 3HD1 LEU A 678     -22.242 -20.571   8.271  1.00  1.10           H  
ATOM   9701 1HD2 LEU A 678     -20.491 -18.573   6.681  1.00  1.10           H  
ATOM   9702 2HD2 LEU A 678     -22.155 -18.247   7.228  1.00  1.10           H  
ATOM   9703 3HD2 LEU A 678     -20.833 -17.146   7.694  1.00  1.10           H  
ATOM   9704  N   ARG A 679     -19.865 -17.535  12.170  1.00  0.92           N  
ATOM   9705  CA  ARG A 679     -18.591 -17.108  12.748  1.00  0.92           C  
ATOM   9706  C   ARG A 679     -18.821 -16.061  13.833  1.00  0.92           C  
ATOM   9707  O   ARG A 679     -19.853 -15.384  13.841  1.00  0.92           O  
ATOM   9708  CB  ARG A 679     -17.623 -16.561  11.703  1.00  0.92           C  
ATOM   9709  CG  ARG A 679     -17.145 -17.591  10.676  1.00  0.92           C  
ATOM   9710  CD  ARG A 679     -16.057 -17.070   9.780  1.00  0.92           C  
ATOM   9711  NE  ARG A 679     -16.508 -15.971   8.948  1.00  0.92           N  
ATOM   9712  CZ  ARG A 679     -17.213 -16.112   7.805  1.00  0.92           C  
ATOM   9713  NH1 ARG A 679     -17.556 -17.310   7.356  1.00  0.92           N  
ATOM   9714  NH2 ARG A 679     -17.552 -15.043   7.141  1.00  0.92           N  
ATOM   9715  H   ARG A 679     -20.597 -16.843  12.018  1.00  0.92           H  
ATOM   9716  HA  ARG A 679     -18.116 -17.976  13.206  1.00  0.92           H  
ATOM   9717 1HB  ARG A 679     -18.098 -15.740  11.161  1.00  0.92           H  
ATOM   9718 2HB  ARG A 679     -16.741 -16.158  12.202  1.00  0.92           H  
ATOM   9719 1HG  ARG A 679     -16.770 -18.474  11.199  1.00  0.92           H  
ATOM   9720 2HG  ARG A 679     -17.977 -17.875  10.044  1.00  0.92           H  
ATOM   9721 1HD  ARG A 679     -15.226 -16.712  10.391  1.00  0.92           H  
ATOM   9722 2HD  ARG A 679     -15.706 -17.870   9.130  1.00  0.92           H  
ATOM   9723  HE  ARG A 679     -16.229 -15.002   9.224  1.00  0.92           H  
ATOM   9724 1HH1 ARG A 679     -17.293 -18.140   7.870  1.00  0.92           H  
ATOM   9725 2HH1 ARG A 679     -18.061 -17.391   6.484  1.00  0.92           H  
ATOM   9726 1HH2 ARG A 679     -17.266 -14.115   7.520  1.00  0.92           H  
ATOM   9727 2HH2 ARG A 679     -18.083 -15.119   6.293  1.00  0.92           H  
ATOM   9728  N   SER A 680     -17.847 -15.901  14.727  1.00  0.81           N  
ATOM   9729  CA  SER A 680     -17.905 -14.862  15.762  1.00  0.81           C  
ATOM   9730  C   SER A 680     -16.634 -14.051  15.774  1.00  0.81           C  
ATOM   9731  O   SER A 680     -15.533 -14.596  15.714  1.00  0.81           O  
ATOM   9732  CB  SER A 680     -18.112 -15.440  17.145  1.00  0.81           C  
ATOM   9733  OG  SER A 680     -18.039 -14.423  18.128  1.00  0.81           O  
ATOM   9734  H   SER A 680     -17.035 -16.503  14.679  1.00  0.81           H  
ATOM   9735  HA  SER A 680     -18.730 -14.188  15.540  1.00  0.81           H  
ATOM   9736 1HB  SER A 680     -19.087 -15.904  17.199  1.00  0.81           H  
ATOM   9737 2HB  SER A 680     -17.361 -16.207  17.348  1.00  0.81           H  
ATOM   9738  HG  SER A 680     -18.817 -13.858  17.990  1.00  0.81           H  
ATOM   9739  N   MET A 681     -16.799 -12.736  15.819  1.00  0.75           N  
ATOM   9740  CA  MET A 681     -15.660 -11.849  15.869  1.00  0.75           C  
ATOM   9741  C   MET A 681     -15.310 -11.617  17.334  1.00  0.75           C  
ATOM   9742  O   MET A 681     -14.139 -11.516  17.699  1.00  0.75           O  
ATOM   9743  CB  MET A 681     -15.991 -10.537  15.169  1.00  0.75           C  
ATOM   9744  CG  MET A 681     -16.263 -10.657  13.657  1.00  0.75           C  
ATOM   9745  SD  MET A 681     -16.599  -9.066  12.906  1.00  0.75           S  
ATOM   9746  CE  MET A 681     -14.977  -8.315  12.965  1.00  0.75           C  
ATOM   9747  H   MET A 681     -17.737 -12.346  15.874  1.00  0.75           H  
ATOM   9748  HA  MET A 681     -14.808 -12.325  15.385  1.00  0.75           H  
ATOM   9749 1HB  MET A 681     -16.878 -10.119  15.624  1.00  0.75           H  
ATOM   9750 2HB  MET A 681     -15.174  -9.824  15.319  1.00  0.75           H  
ATOM   9751 1HG  MET A 681     -15.454 -11.124  13.138  1.00  0.75           H  
ATOM   9752 2HG  MET A 681     -17.146 -11.283  13.515  1.00  0.75           H  
ATOM   9753 1HE  MET A 681     -15.030  -7.318  12.573  1.00  0.75           H  
ATOM   9754 2HE  MET A 681     -14.625  -8.275  14.000  1.00  0.75           H  
ATOM   9755 3HE  MET A 681     -14.287  -8.896  12.374  1.00  0.75           H  
ATOM   9756  N   SER A 682     -16.343 -11.571  18.192  1.00  0.73           N  
ATOM   9757  CA  SER A 682     -16.080 -11.362  19.619  1.00  0.73           C  
ATOM   9758  C   SER A 682     -15.343 -12.533  20.271  1.00  0.73           C  
ATOM   9759  O   SER A 682     -14.532 -12.336  21.188  1.00  0.73           O  
ATOM   9760  CB  SER A 682     -17.371 -11.150  20.373  1.00  0.73           C  
ATOM   9761  OG  SER A 682     -18.160 -12.307  20.363  1.00  0.73           O  
ATOM   9762  H   SER A 682     -17.297 -11.633  17.832  1.00  0.73           H  
ATOM   9763  HA  SER A 682     -15.457 -10.483  19.721  1.00  0.73           H  
ATOM   9764 1HB  SER A 682     -17.146 -10.870  21.400  1.00  0.73           H  
ATOM   9765 2HB  SER A 682     -17.918 -10.336  19.927  1.00  0.73           H  
ATOM   9766  HG  SER A 682     -18.958 -12.090  20.855  1.00  0.73           H  
ATOM   9767  N   ASP A 683     -15.594 -13.749  19.787  1.00  0.73           N  
ATOM   9768  CA  ASP A 683     -14.918 -14.917  20.329  1.00  0.73           C  
ATOM   9769  C   ASP A 683     -14.786 -16.019  19.279  1.00  0.73           C  
ATOM   9770  O   ASP A 683     -15.559 -16.981  19.307  1.00  0.73           O  
ATOM   9771  CB  ASP A 683     -15.676 -15.462  21.543  1.00  0.73           C  
ATOM   9772  CG  ASP A 683     -14.925 -16.572  22.269  1.00  0.73           C  
ATOM   9773  OD1 ASP A 683     -13.857 -16.921  21.830  1.00  0.73           O  
ATOM   9774  OD2 ASP A 683     -15.447 -17.080  23.260  1.00  0.73           O  
ATOM   9775  H   ASP A 683     -16.304 -13.868  19.062  1.00  0.73           H  
ATOM   9776  HA  ASP A 683     -13.931 -14.619  20.671  1.00  0.73           H  
ATOM   9777 1HB  ASP A 683     -15.866 -14.648  22.247  1.00  0.73           H  
ATOM   9778 2HB  ASP A 683     -16.646 -15.843  21.217  1.00  0.73           H  
ATOM   9779  N   PRO A 684     -13.779 -15.949  18.390  1.00  0.76           N  
ATOM   9780  CA  PRO A 684     -13.521 -16.872  17.294  1.00  0.76           C  
ATOM   9781  C   PRO A 684     -13.393 -18.326  17.740  1.00  0.76           C  
ATOM   9782  O   PRO A 684     -13.741 -19.254  17.001  1.00  0.76           O  
ATOM   9783  CB  PRO A 684     -12.174 -16.367  16.764  1.00  0.76           C  
ATOM   9784  CG  PRO A 684     -12.134 -14.914  17.133  1.00  0.76           C  
ATOM   9785  CD  PRO A 684     -12.809 -14.836  18.467  1.00  0.76           C  
ATOM   9786  HA  PRO A 684     -14.312 -16.762  16.536  1.00  0.76           H  
ATOM   9787 1HB  PRO A 684     -11.346 -16.951  17.209  1.00  0.76           H  
ATOM   9788 2HB  PRO A 684     -12.126 -16.532  15.687  1.00  0.76           H  
ATOM   9789 1HG  PRO A 684     -11.089 -14.577  17.168  1.00  0.76           H  
ATOM   9790 2HG  PRO A 684     -12.639 -14.303  16.364  1.00  0.76           H  
ATOM   9791 1HD  PRO A 684     -12.083 -14.996  19.278  1.00  0.76           H  
ATOM   9792 2HD  PRO A 684     -13.301 -13.863  18.527  1.00  0.76           H  
ATOM   9793  N   ALA A 685     -12.996 -18.530  18.998  1.00  0.79           N  
ATOM   9794  CA  ALA A 685     -12.790 -19.859  19.553  1.00  0.79           C  
ATOM   9795  C   ALA A 685     -14.048 -20.708  19.492  1.00  0.79           C  
ATOM   9796  O   ALA A 685     -13.973 -21.934  19.383  1.00  0.79           O  
ATOM   9797  CB  ALA A 685     -12.324 -19.756  20.988  1.00  0.79           C  
ATOM   9798  H   ALA A 685     -12.792 -17.739  19.599  1.00  0.79           H  
ATOM   9799  HA  ALA A 685     -12.020 -20.351  18.961  1.00  0.79           H  
ATOM   9800 1HB  ALA A 685     -12.143 -20.752  21.382  1.00  0.79           H  
ATOM   9801 2HB  ALA A 685     -11.406 -19.171  21.033  1.00  0.79           H  
ATOM   9802 3HB  ALA A 685     -13.098 -19.263  21.580  1.00  0.79           H  
ATOM   9803  N   LYS A 686     -15.215 -20.068  19.519  1.00  0.81           N  
ATOM   9804  CA  LYS A 686     -16.479 -20.790  19.516  1.00  0.81           C  
ATOM   9805  C   LYS A 686     -16.683 -21.609  18.242  1.00  0.81           C  
ATOM   9806  O   LYS A 686     -17.487 -22.543  18.229  1.00  0.81           O  
ATOM   9807  CB  LYS A 686     -17.639 -19.819  19.707  1.00  0.81           C  
ATOM   9808  CG  LYS A 686     -17.674 -19.159  21.093  1.00  0.81           C  
ATOM   9809  CD  LYS A 686     -17.955 -20.191  22.206  1.00  0.81           C  
ATOM   9810  CE  LYS A 686     -18.178 -19.526  23.579  1.00  0.81           C  
ATOM   9811  NZ  LYS A 686     -16.929 -18.922  24.133  1.00  0.81           N  
ATOM   9812  H   LYS A 686     -15.229 -19.044  19.555  1.00  0.81           H  
ATOM   9813  HA  LYS A 686     -16.473 -21.482  20.358  1.00  0.81           H  
ATOM   9814 1HB  LYS A 686     -17.559 -19.018  18.968  1.00  0.81           H  
ATOM   9815 2HB  LYS A 686     -18.584 -20.334  19.535  1.00  0.81           H  
ATOM   9816 1HG  LYS A 686     -16.700 -18.696  21.278  1.00  0.81           H  
ATOM   9817 2HG  LYS A 686     -18.431 -18.378  21.114  1.00  0.81           H  
ATOM   9818 1HD  LYS A 686     -18.836 -20.778  21.947  1.00  0.81           H  
ATOM   9819 2HD  LYS A 686     -17.101 -20.865  22.285  1.00  0.81           H  
ATOM   9820 1HE  LYS A 686     -18.928 -18.744  23.476  1.00  0.81           H  
ATOM   9821 2HE  LYS A 686     -18.544 -20.276  24.281  1.00  0.81           H  
ATOM   9822 1HZ  LYS A 686     -17.107 -18.492  25.019  1.00  0.81           H  
ATOM   9823 2HZ  LYS A 686     -16.220 -19.620  24.244  1.00  0.81           H  
ATOM   9824 3HZ  LYS A 686     -16.569 -18.198  23.495  1.00  0.81           H  
ATOM   9825  N   TYR A 687     -15.983 -21.240  17.163  1.00  0.82           N  
ATOM   9826  CA  TYR A 687     -16.108 -21.932  15.892  1.00  0.82           C  
ATOM   9827  C   TYR A 687     -14.825 -22.688  15.512  1.00  0.82           C  
ATOM   9828  O   TYR A 687     -14.688 -23.166  14.386  1.00  0.82           O  
ATOM   9829  CB  TYR A 687     -16.592 -20.924  14.840  1.00  0.82           C  
ATOM   9830  CG  TYR A 687     -17.983 -20.462  15.260  1.00  0.82           C  
ATOM   9831  CD1 TYR A 687     -18.209 -19.230  15.870  1.00  0.82           C  
ATOM   9832  CD2 TYR A 687     -19.029 -21.341  15.086  1.00  0.82           C  
ATOM   9833  CE1 TYR A 687     -19.484 -18.915  16.291  1.00  0.82           C  
ATOM   9834  CE2 TYR A 687     -20.289 -21.021  15.514  1.00  0.82           C  
ATOM   9835  CZ  TYR A 687     -20.519 -19.815  16.117  1.00  0.82           C  
ATOM   9836  OH  TYR A 687     -21.780 -19.485  16.591  1.00  0.82           O  
ATOM   9837  H   TYR A 687     -15.315 -20.472  17.231  1.00  0.82           H  
ATOM   9838  HA  TYR A 687     -16.890 -22.682  15.992  1.00  0.82           H  
ATOM   9839 1HB  TYR A 687     -15.920 -20.064  14.774  1.00  0.82           H  
ATOM   9840 2HB  TYR A 687     -16.652 -21.395  13.855  1.00  0.82           H  
ATOM   9841  HD1 TYR A 687     -17.394 -18.529  16.032  1.00  0.82           H  
ATOM   9842  HD2 TYR A 687     -18.843 -22.312  14.616  1.00  0.82           H  
ATOM   9843  HE1 TYR A 687     -19.687 -17.973  16.779  1.00  0.82           H  
ATOM   9844  HE2 TYR A 687     -21.103 -21.729  15.381  1.00  0.82           H  
ATOM   9845  HH  TYR A 687     -21.960 -18.556  16.354  1.00  0.82           H  
ATOM   9846  N   GLY A 688     -13.888 -22.804  16.468  1.00  0.81           N  
ATOM   9847  CA  GLY A 688     -12.615 -23.508  16.267  1.00  0.81           C  
ATOM   9848  C   GLY A 688     -11.475 -22.629  15.734  1.00  0.81           C  
ATOM   9849  O   GLY A 688     -10.324 -23.066  15.662  1.00  0.81           O  
ATOM   9850  H   GLY A 688     -14.060 -22.413  17.395  1.00  0.81           H  
ATOM   9851 1HA  GLY A 688     -12.308 -23.943  17.218  1.00  0.81           H  
ATOM   9852 2HA  GLY A 688     -12.774 -24.340  15.584  1.00  0.81           H  
ATOM   9853  N   ASP A 689     -11.796 -21.407  15.350  1.00  0.80           N  
ATOM   9854  CA  ASP A 689     -10.824 -20.471  14.812  1.00  0.80           C  
ATOM   9855  C   ASP A 689      -9.934 -19.960  15.962  1.00  0.80           C  
ATOM   9856  O   ASP A 689     -10.435 -19.771  17.068  1.00  0.80           O  
ATOM   9857  CB  ASP A 689     -11.572 -19.336  14.132  1.00  0.80           C  
ATOM   9858  CG  ASP A 689     -12.351 -19.821  12.892  1.00  0.80           C  
ATOM   9859  OD1 ASP A 689     -11.981 -20.819  12.306  1.00  0.80           O  
ATOM   9860  OD2 ASP A 689     -13.334 -19.198  12.562  1.00  0.80           O  
ATOM   9861  H   ASP A 689     -12.758 -21.113  15.445  1.00  0.80           H  
ATOM   9862  HA  ASP A 689     -10.233 -21.001  14.072  1.00  0.80           H  
ATOM   9863 1HB  ASP A 689     -12.274 -18.893  14.832  1.00  0.80           H  
ATOM   9864 2HB  ASP A 689     -10.869 -18.560  13.825  1.00  0.80           H  
ATOM   9865  N   PRO A 690      -8.629 -19.732  15.764  1.00  0.78           N  
ATOM   9866  CA  PRO A 690      -7.722 -19.236  16.778  1.00  0.78           C  
ATOM   9867  C   PRO A 690      -8.048 -17.817  17.215  1.00  0.78           C  
ATOM   9868  O   PRO A 690      -8.441 -16.970  16.415  1.00  0.78           O  
ATOM   9869  CB  PRO A 690      -6.366 -19.307  16.059  1.00  0.78           C  
ATOM   9870  CG  PRO A 690      -6.705 -19.272  14.588  1.00  0.78           C  
ATOM   9871  CD  PRO A 690      -8.020 -19.993  14.486  1.00  0.78           C  
ATOM   9872  HA  PRO A 690      -7.738 -19.919  17.641  1.00  0.78           H  
ATOM   9873 1HB  PRO A 690      -5.721 -18.468  16.370  1.00  0.78           H  
ATOM   9874 2HB  PRO A 690      -5.847 -20.232  16.337  1.00  0.78           H  
ATOM   9875 1HG  PRO A 690      -6.763 -18.237  14.226  1.00  0.78           H  
ATOM   9876 2HG  PRO A 690      -5.914 -19.768  14.005  1.00  0.78           H  
ATOM   9877 1HD  PRO A 690      -8.601 -19.560  13.702  1.00  0.78           H  
ATOM   9878 2HD  PRO A 690      -7.864 -21.075  14.355  1.00  0.78           H  
ATOM   9879  N   ASP A 691      -7.823 -17.558  18.496  1.00  0.77           N  
ATOM   9880  CA  ASP A 691      -7.981 -16.238  19.099  1.00  0.77           C  
ATOM   9881  C   ASP A 691      -6.689 -15.428  19.102  1.00  0.77           C  
ATOM   9882  O   ASP A 691      -6.672 -14.276  19.533  1.00  0.77           O  
ATOM   9883  CB  ASP A 691      -8.472 -16.368  20.544  1.00  0.77           C  
ATOM   9884  CG  ASP A 691      -7.477 -17.147  21.479  1.00  0.77           C  
ATOM   9885  OD1 ASP A 691      -7.095 -18.261  21.143  1.00  0.77           O  
ATOM   9886  OD2 ASP A 691      -7.083 -16.601  22.489  1.00  0.77           O  
ATOM   9887  H   ASP A 691      -7.528 -18.318  19.089  1.00  0.77           H  
ATOM   9888  HA  ASP A 691      -8.727 -15.687  18.524  1.00  0.77           H  
ATOM   9889 1HB  ASP A 691      -8.639 -15.374  20.950  1.00  0.77           H  
ATOM   9890 2HB  ASP A 691      -9.436 -16.885  20.550  1.00  0.77           H  
ATOM   9891  N   HIS A 692      -5.611 -16.055  18.649  1.00  0.77           N  
ATOM   9892  CA  HIS A 692      -4.282 -15.477  18.742  1.00  0.77           C  
ATOM   9893  C   HIS A 692      -3.377 -16.001  17.624  1.00  0.77           C  
ATOM   9894  O   HIS A 692      -3.430 -17.176  17.260  1.00  0.77           O  
ATOM   9895  CB  HIS A 692      -3.713 -15.833  20.130  1.00  0.77           C  
ATOM   9896  CG  HIS A 692      -2.459 -15.127  20.580  1.00  0.77           C  
ATOM   9897  ND1 HIS A 692      -1.185 -15.519  20.201  1.00  0.77           N  
ATOM   9898  CD2 HIS A 692      -2.296 -14.076  21.418  1.00  0.77           C  
ATOM   9899  CE1 HIS A 692      -0.296 -14.729  20.800  1.00  0.77           C  
ATOM   9900  NE2 HIS A 692      -0.947 -13.853  21.536  1.00  0.77           N  
ATOM   9901  H   HIS A 692      -5.727 -16.980  18.273  1.00  0.77           H  
ATOM   9902  HA  HIS A 692      -4.354 -14.398  18.656  1.00  0.77           H  
ATOM   9903 1HB  HIS A 692      -4.483 -15.637  20.885  1.00  0.77           H  
ATOM   9904 2HB  HIS A 692      -3.516 -16.906  20.161  1.00  0.77           H  
ATOM   9905  HD2 HIS A 692      -3.091 -13.520  21.911  1.00  0.77           H  
ATOM   9906  HE1 HIS A 692       0.787 -14.792  20.700  1.00  0.77           H  
ATOM   9907  HE2 HIS A 692      -0.525 -13.126  22.104  1.00  0.77           H  
ATOM   9908  N   TYR A 693      -2.499 -15.142  17.127  1.00  0.77           N  
ATOM   9909  CA  TYR A 693      -1.570 -15.462  16.044  1.00  0.77           C  
ATOM   9910  C   TYR A 693      -0.645 -16.640  16.361  1.00  0.77           C  
ATOM   9911  O   TYR A 693      -0.244 -17.374  15.454  1.00  0.77           O  
ATOM   9912  CB  TYR A 693      -0.808 -14.199  15.661  1.00  0.77           C  
ATOM   9913  CG  TYR A 693      -0.060 -14.220  14.329  1.00  0.77           C  
ATOM   9914  CD1 TYR A 693      -0.777 -14.170  13.138  1.00  0.77           C  
ATOM   9915  CD2 TYR A 693       1.320 -14.228  14.290  1.00  0.77           C  
ATOM   9916  CE1 TYR A 693      -0.120 -14.143  11.915  1.00  0.77           C  
ATOM   9917  CE2 TYR A 693       1.981 -14.196  13.064  1.00  0.77           C  
ATOM   9918  CZ  TYR A 693       1.259 -14.153  11.875  1.00  0.77           C  
ATOM   9919  OH  TYR A 693       1.928 -14.116  10.651  1.00  0.77           O  
ATOM   9920  H   TYR A 693      -2.515 -14.191  17.482  1.00  0.77           H  
ATOM   9921  HA  TYR A 693      -2.141 -15.770  15.190  1.00  0.77           H  
ATOM   9922 1HB  TYR A 693      -1.495 -13.351  15.658  1.00  0.77           H  
ATOM   9923 2HB  TYR A 693      -0.078 -14.016  16.434  1.00  0.77           H  
ATOM   9924  HD1 TYR A 693      -1.857 -14.152  13.164  1.00  0.77           H  
ATOM   9925  HD2 TYR A 693       1.891 -14.251  15.222  1.00  0.77           H  
ATOM   9926  HE1 TYR A 693      -0.683 -14.110  10.984  1.00  0.77           H  
ATOM   9927  HE2 TYR A 693       3.072 -14.199  13.038  1.00  0.77           H  
ATOM   9928  HH  TYR A 693       1.295 -13.979   9.899  1.00  0.77           H  
ATOM   9929  N   SER A 694      -0.320 -16.885  17.633  1.00  0.79           N  
ATOM   9930  CA  SER A 694       0.552 -18.017  17.945  1.00  0.79           C  
ATOM   9931  C   SER A 694      -0.128 -19.368  17.673  1.00  0.79           C  
ATOM   9932  O   SER A 694       0.533 -20.406  17.670  1.00  0.79           O  
ATOM   9933  CB  SER A 694       1.023 -17.962  19.383  1.00  0.79           C  
ATOM   9934  OG  SER A 694      -0.041 -18.128  20.272  1.00  0.79           O  
ATOM   9935  H   SER A 694      -0.667 -16.303  18.398  1.00  0.79           H  
ATOM   9936  HA  SER A 694       1.430 -17.951  17.304  1.00  0.79           H  
ATOM   9937 1HB  SER A 694       1.758 -18.747  19.546  1.00  0.79           H  
ATOM   9938 2HB  SER A 694       1.514 -17.011  19.571  1.00  0.79           H  
ATOM   9939  HG  SER A 694      -0.538 -17.291  20.234  1.00  0.79           H  
ATOM   9940  N   LYS A 695      -1.453 -19.353  17.480  1.00  0.83           N  
ATOM   9941  CA  LYS A 695      -2.248 -20.542  17.221  1.00  0.83           C  
ATOM   9942  C   LYS A 695      -2.688 -20.601  15.755  1.00  0.83           C  
ATOM   9943  O   LYS A 695      -3.549 -21.409  15.396  1.00  0.83           O  
ATOM   9944  CB  LYS A 695      -3.491 -20.526  18.103  1.00  0.83           C  
ATOM   9945  CG  LYS A 695      -3.227 -20.534  19.592  1.00  0.83           C  
ATOM   9946  CD  LYS A 695      -4.541 -20.500  20.347  1.00  0.83           C  
ATOM   9947  CE  LYS A 695      -4.350 -20.382  21.846  1.00  0.83           C  
ATOM   9948  NZ  LYS A 695      -5.658 -20.279  22.533  1.00  0.83           N  
ATOM   9949  H   LYS A 695      -1.953 -18.467  17.491  1.00  0.83           H  
ATOM   9950  HA  LYS A 695      -1.648 -21.425  17.438  1.00  0.83           H  
ATOM   9951 1HB  LYS A 695      -4.059 -19.624  17.893  1.00  0.83           H  
ATOM   9952 2HB  LYS A 695      -4.122 -21.380  17.862  1.00  0.83           H  
ATOM   9953 1HG  LYS A 695      -2.665 -21.428  19.866  1.00  0.83           H  
ATOM   9954 2HG  LYS A 695      -2.637 -19.654  19.861  1.00  0.83           H  
ATOM   9955 1HD  LYS A 695      -5.128 -19.638  20.011  1.00  0.83           H  
ATOM   9956 2HD  LYS A 695      -5.109 -21.404  20.134  1.00  0.83           H  
ATOM   9957 1HE  LYS A 695      -3.810 -21.246  22.225  1.00  0.83           H  
ATOM   9958 2HE  LYS A 695      -3.773 -19.479  22.055  1.00  0.83           H  
ATOM   9959 1HZ  LYS A 695      -5.528 -20.171  23.524  1.00  0.83           H  
ATOM   9960 2HZ  LYS A 695      -6.159 -19.448  22.154  1.00  0.83           H  
ATOM   9961 3HZ  LYS A 695      -6.206 -21.097  22.353  1.00  0.83           H  
ATOM   9962  N   ARG A 696      -2.136 -19.720  14.914  1.00  0.90           N  
ATOM   9963  CA  ARG A 696      -2.545 -19.647  13.514  1.00  0.90           C  
ATOM   9964  C   ARG A 696      -2.311 -20.958  12.781  1.00  0.90           C  
ATOM   9965  O   ARG A 696      -1.370 -21.698  13.073  1.00  0.90           O  
ATOM   9966  CB  ARG A 696      -1.785 -18.554  12.783  1.00  0.90           C  
ATOM   9967  CG  ARG A 696      -0.321 -18.847  12.584  1.00  0.90           C  
ATOM   9968  CD  ARG A 696       0.395 -17.685  12.056  1.00  0.90           C  
ATOM   9969  NE  ARG A 696       1.790 -17.971  11.759  1.00  0.90           N  
ATOM   9970  CZ  ARG A 696       2.768 -18.003  12.682  1.00  0.90           C  
ATOM   9971  NH1 ARG A 696       2.480 -17.791  13.944  1.00  0.90           N  
ATOM   9972  NH2 ARG A 696       4.017 -18.252  12.318  1.00  0.90           N  
ATOM   9973  H   ARG A 696      -1.424 -19.067  15.241  1.00  0.90           H  
ATOM   9974  HA  ARG A 696      -3.607 -19.413  13.479  1.00  0.90           H  
ATOM   9975 1HB  ARG A 696      -2.223 -18.402  11.801  1.00  0.90           H  
ATOM   9976 2HB  ARG A 696      -1.867 -17.617  13.331  1.00  0.90           H  
ATOM   9977 1HG  ARG A 696       0.129 -19.135  13.535  1.00  0.90           H  
ATOM   9978 2HG  ARG A 696      -0.227 -19.658  11.876  1.00  0.90           H  
ATOM   9979 1HD  ARG A 696      -0.086 -17.326  11.146  1.00  0.90           H  
ATOM   9980 2HD  ARG A 696       0.369 -16.913  12.814  1.00  0.90           H  
ATOM   9981  HE  ARG A 696       2.043 -18.135  10.795  1.00  0.90           H  
ATOM   9982 1HH1 ARG A 696       1.507 -17.614  14.221  1.00  0.90           H  
ATOM   9983 2HH1 ARG A 696       3.206 -17.816  14.642  1.00  0.90           H  
ATOM   9984 1HH2 ARG A 696       4.236 -18.414  11.345  1.00  0.90           H  
ATOM   9985 2HH2 ARG A 696       4.749 -18.277  13.012  1.00  0.90           H  
ATOM   9986  N   TYR A 697      -3.162 -21.235  11.807  1.00  0.99           N  
ATOM   9987  CA  TYR A 697      -3.027 -22.434  10.998  1.00  0.99           C  
ATOM   9988  C   TYR A 697      -2.068 -22.169   9.837  1.00  0.99           C  
ATOM   9989  O   TYR A 697      -2.155 -21.124   9.190  1.00  0.99           O  
ATOM   9990  CB  TYR A 697      -4.401 -22.905  10.519  1.00  0.99           C  
ATOM   9991  CG  TYR A 697      -4.344 -24.182   9.754  1.00  0.99           C  
ATOM   9992  CD1 TYR A 697      -4.085 -25.358  10.434  1.00  0.99           C  
ATOM   9993  CD2 TYR A 697      -4.540 -24.198   8.404  1.00  0.99           C  
ATOM   9994  CE1 TYR A 697      -4.003 -26.546   9.757  1.00  0.99           C  
ATOM   9995  CE2 TYR A 697      -4.465 -25.372   7.728  1.00  0.99           C  
ATOM   9996  CZ  TYR A 697      -4.187 -26.560   8.400  1.00  0.99           C  
ATOM   9997  OH  TYR A 697      -4.061 -27.767   7.715  1.00  0.99           O  
ATOM   9998  H   TYR A 697      -3.918 -20.584  11.618  1.00  0.99           H  
ATOM   9999  HA  TYR A 697      -2.591 -23.221  11.614  1.00  0.99           H  
ATOM  10000 1HB  TYR A 697      -5.052 -23.052  11.380  1.00  0.99           H  
ATOM  10001 2HB  TYR A 697      -4.855 -22.139   9.886  1.00  0.99           H  
ATOM  10002  HD1 TYR A 697      -3.931 -25.337  11.513  1.00  0.99           H  
ATOM  10003  HD2 TYR A 697      -4.740 -23.283   7.874  1.00  0.99           H  
ATOM  10004  HE1 TYR A 697      -3.783 -27.468  10.292  1.00  0.99           H  
ATOM  10005  HE2 TYR A 697      -4.610 -25.359   6.665  1.00  0.99           H  
ATOM  10006  HH  TYR A 697      -4.097 -28.494   8.350  1.00  0.99           H  
ATOM  10007  N   THR A 698      -1.109 -23.079   9.620  1.00  1.11           N  
ATOM  10008  CA  THR A 698      -0.118 -22.920   8.548  1.00  1.11           C  
ATOM  10009  C   THR A 698      -0.049 -24.121   7.589  1.00  1.11           C  
ATOM  10010  O   THR A 698       0.967 -24.326   6.924  1.00  1.11           O  
ATOM  10011  CB  THR A 698       1.284 -22.686   9.140  1.00  1.11           C  
ATOM  10012  OG1 THR A 698       1.648 -23.805   9.961  1.00  1.11           O  
ATOM  10013  CG2 THR A 698       1.289 -21.422  10.006  1.00  1.11           C  
ATOM  10014  H   THR A 698      -1.070 -23.900  10.208  1.00  1.11           H  
ATOM  10015  HA  THR A 698      -0.393 -22.046   7.957  1.00  1.11           H  
ATOM  10016  HB  THR A 698       2.005 -22.580   8.331  1.00  1.11           H  
ATOM  10017  HG1 THR A 698       1.673 -24.600   9.419  1.00  1.11           H  
ATOM  10018 1HG2 THR A 698       2.283 -21.266  10.421  1.00  1.11           H  
ATOM  10019 2HG2 THR A 698       1.008 -20.560   9.399  1.00  1.11           H  
ATOM  10020 3HG2 THR A 698       0.577 -21.543  10.817  1.00  1.11           H  
ATOM  10021  N   GLY A 699      -1.093 -24.938   7.578  1.00  1.23           N  
ATOM  10022  CA  GLY A 699      -1.161 -26.167   6.775  1.00  1.23           C  
ATOM  10023  C   GLY A 699      -1.927 -26.008   5.457  1.00  1.23           C  
ATOM  10024  O   GLY A 699      -1.584 -25.165   4.628  1.00  1.23           O  
ATOM  10025  H   GLY A 699      -1.890 -24.687   8.146  1.00  1.23           H  
ATOM  10026 1HA  GLY A 699      -0.147 -26.497   6.552  1.00  1.23           H  
ATOM  10027 2HA  GLY A 699      -1.610 -26.961   7.365  1.00  1.23           H  
ATOM  10028  N   THR A 700      -2.906 -26.897   5.235  1.00  1.31           N  
ATOM  10029  CA  THR A 700      -3.694 -26.917   4.001  1.00  1.31           C  
ATOM  10030  C   THR A 700      -5.171 -26.684   4.359  1.00  1.31           C  
ATOM  10031  O   THR A 700      -5.622 -25.540   4.385  1.00  1.31           O  
ATOM  10032  CB  THR A 700      -3.520 -28.247   3.227  1.00  1.31           C  
ATOM  10033  OG1 THR A 700      -3.887 -29.353   4.064  1.00  1.31           O  
ATOM  10034  CG2 THR A 700      -2.075 -28.407   2.797  1.00  1.31           C  
ATOM  10035  H   THR A 700      -3.158 -27.519   5.994  1.00  1.31           H  
ATOM  10036  HA  THR A 700      -3.369 -26.101   3.356  1.00  1.31           H  
ATOM  10037  HB  THR A 700      -4.161 -28.238   2.345  1.00  1.31           H  
ATOM  10038  HG1 THR A 700      -3.787 -30.176   3.567  1.00  1.31           H  
ATOM  10039 1HG2 THR A 700      -1.959 -29.341   2.249  1.00  1.31           H  
ATOM  10040 2HG2 THR A 700      -1.794 -27.571   2.156  1.00  1.31           H  
ATOM  10041 3HG2 THR A 700      -1.432 -28.421   3.675  1.00  1.31           H  
ATOM  10042  N   GLN A 701      -5.939 -27.755   4.605  1.00  1.32           N  
ATOM  10043  CA  GLN A 701      -7.359 -27.599   4.964  1.00  1.32           C  
ATOM  10044  C   GLN A 701      -8.029 -26.489   4.149  1.00  1.32           C  
ATOM  10045  O   GLN A 701      -8.215 -26.581   2.932  1.00  1.32           O  
ATOM  10046  CB  GLN A 701      -7.554 -27.333   6.471  1.00  1.32           C  
ATOM  10047  CG  GLN A 701      -7.235 -28.496   7.381  1.00  1.32           C  
ATOM  10048  CD  GLN A 701      -7.378 -28.125   8.868  1.00  1.32           C  
ATOM  10049  OE1 GLN A 701      -7.570 -26.959   9.224  1.00  1.32           O  
ATOM  10050  NE2 GLN A 701      -7.281 -29.126   9.735  1.00  1.32           N  
ATOM  10051  H   GLN A 701      -5.498 -28.663   4.564  1.00  1.32           H  
ATOM  10052  HA  GLN A 701      -7.870 -28.532   4.727  1.00  1.32           H  
ATOM  10053 1HB  GLN A 701      -6.930 -26.501   6.783  1.00  1.32           H  
ATOM  10054 2HB  GLN A 701      -8.592 -27.069   6.669  1.00  1.32           H  
ATOM  10055 1HG  GLN A 701      -7.941 -29.298   7.169  1.00  1.32           H  
ATOM  10056 2HG  GLN A 701      -6.228 -28.840   7.190  1.00  1.32           H  
ATOM  10057 1HE2 GLN A 701      -7.366 -28.949  10.716  1.00  1.32           H  
ATOM  10058 2HE2 GLN A 701      -7.129 -30.059   9.408  1.00  1.32           H  
ATOM  10059  N   ASP A 702      -8.368 -25.410   4.853  1.00  1.25           N  
ATOM  10060  CA  ASP A 702      -9.056 -24.236   4.345  1.00  1.25           C  
ATOM  10061  C   ASP A 702      -8.168 -23.325   3.500  1.00  1.25           C  
ATOM  10062  O   ASP A 702      -7.892 -22.181   3.878  1.00  1.25           O  
ATOM  10063  CB  ASP A 702      -9.481 -23.458   5.595  1.00  1.25           C  
ATOM  10064  CG  ASP A 702     -10.280 -22.247   5.410  1.00  1.25           C  
ATOM  10065  OD1 ASP A 702     -10.900 -22.042   4.405  1.00  1.25           O  
ATOM  10066  OD2 ASP A 702     -10.223 -21.443   6.315  1.00  1.25           O  
ATOM  10067  H   ASP A 702      -8.134 -25.404   5.831  1.00  1.25           H  
ATOM  10068  HA  ASP A 702      -9.915 -24.558   3.754  1.00  1.25           H  
ATOM  10069 1HB  ASP A 702     -10.042 -24.130   6.246  1.00  1.25           H  
ATOM  10070 2HB  ASP A 702      -8.588 -23.183   6.142  1.00  1.25           H  
ATOM  10071  N   ASN A 703      -7.697 -23.838   2.368  1.00  1.14           N  
ATOM  10072  CA  ASN A 703      -6.840 -23.084   1.451  1.00  1.14           C  
ATOM  10073  C   ASN A 703      -5.675 -22.393   2.166  1.00  1.14           C  
ATOM  10074  O   ASN A 703      -5.324 -21.271   1.796  1.00  1.14           O  
ATOM  10075  CB  ASN A 703      -7.636 -22.051   0.654  1.00  1.14           C  
ATOM  10076  CG  ASN A 703      -8.607 -22.645  -0.329  1.00  1.14           C  
ATOM  10077  OD1 ASN A 703      -8.324 -23.661  -0.973  1.00  1.14           O  
ATOM  10078  ND2 ASN A 703      -9.750 -22.021  -0.469  1.00  1.14           N  
ATOM  10079  H   ASN A 703      -7.950 -24.806   2.165  1.00  1.14           H  
ATOM  10080  HA  ASN A 703      -6.404 -23.791   0.744  1.00  1.14           H  
ATOM  10081 1HB  ASN A 703      -8.201 -21.430   1.345  1.00  1.14           H  
ATOM  10082 2HB  ASN A 703      -6.949 -21.396   0.117  1.00  1.14           H  
ATOM  10083 1HD2 ASN A 703     -10.435 -22.367  -1.114  1.00  1.14           H  
ATOM  10084 2HD2 ASN A 703      -9.941 -21.199   0.069  1.00  1.14           H  
ATOM  10085  N   GLY A 704      -5.047 -23.066   3.139  1.00  1.01           N  
ATOM  10086  CA  GLY A 704      -3.941 -22.495   3.896  1.00  1.01           C  
ATOM  10087  C   GLY A 704      -4.360 -21.856   5.233  1.00  1.01           C  
ATOM  10088  O   GLY A 704      -3.502 -21.472   6.025  1.00  1.01           O  
ATOM  10089  H   GLY A 704      -5.360 -23.995   3.408  1.00  1.01           H  
ATOM  10090 1HA  GLY A 704      -3.215 -23.283   4.094  1.00  1.01           H  
ATOM  10091 2HA  GLY A 704      -3.433 -21.760   3.283  1.00  1.01           H  
ATOM  10092  N   GLY A 705      -5.668 -21.764   5.506  1.00  0.91           N  
ATOM  10093  CA  GLY A 705      -6.157 -21.183   6.762  1.00  0.91           C  
ATOM  10094  C   GLY A 705      -6.850 -19.847   6.558  1.00  0.91           C  
ATOM  10095  O   GLY A 705      -6.715 -18.944   7.383  1.00  0.91           O  
ATOM  10096  H   GLY A 705      -6.344 -22.068   4.819  1.00  0.91           H  
ATOM  10097 1HA  GLY A 705      -6.854 -21.878   7.216  1.00  0.91           H  
ATOM  10098 2HA  GLY A 705      -5.329 -21.058   7.459  1.00  0.91           H  
ATOM  10099  N   VAL A 706      -7.562 -19.720   5.451  1.00  0.82           N  
ATOM  10100  CA  VAL A 706      -8.220 -18.479   5.056  1.00  0.82           C  
ATOM  10101  C   VAL A 706      -9.362 -18.030   5.960  1.00  0.82           C  
ATOM  10102  O   VAL A 706      -9.376 -16.912   6.457  1.00  0.82           O  
ATOM  10103  CB  VAL A 706      -8.734 -18.692   3.642  1.00  0.82           C  
ATOM  10104  CG1 VAL A 706      -9.579 -17.553   3.164  1.00  0.82           C  
ATOM  10105  CG2 VAL A 706      -7.528 -18.911   2.769  1.00  0.82           C  
ATOM  10106  H   VAL A 706      -7.662 -20.534   4.845  1.00  0.82           H  
ATOM  10107  HA  VAL A 706      -7.460 -17.697   5.034  1.00  0.82           H  
ATOM  10108  HB  VAL A 706      -9.359 -19.591   3.619  1.00  0.82           H  
ATOM  10109 1HG1 VAL A 706      -9.921 -17.758   2.150  1.00  0.82           H  
ATOM  10110 2HG1 VAL A 706     -10.426 -17.460   3.813  1.00  0.82           H  
ATOM  10111 3HG1 VAL A 706      -9.016 -16.646   3.170  1.00  0.82           H  
ATOM  10112 1HG2 VAL A 706      -7.842 -19.108   1.753  1.00  0.82           H  
ATOM  10113 2HG2 VAL A 706      -6.901 -18.034   2.796  1.00  0.82           H  
ATOM  10114 3HG2 VAL A 706      -6.967 -19.763   3.145  1.00  0.82           H  
ATOM  10115  N   HIS A 707     -10.325 -18.882   6.220  1.00  0.76           N  
ATOM  10116  CA  HIS A 707     -11.391 -18.465   7.093  1.00  0.76           C  
ATOM  10117  C   HIS A 707     -10.873 -18.610   8.503  1.00  0.76           C  
ATOM  10118  O   HIS A 707     -11.073 -17.738   9.350  1.00  0.76           O  
ATOM  10119  CB  HIS A 707     -12.641 -19.319   6.888  1.00  0.76           C  
ATOM  10120  CG  HIS A 707     -13.236 -19.174   5.513  1.00  0.76           C  
ATOM  10121  ND1 HIS A 707     -12.785 -19.909   4.429  1.00  0.76           N  
ATOM  10122  CD2 HIS A 707     -14.232 -18.385   5.041  1.00  0.76           C  
ATOM  10123  CE1 HIS A 707     -13.482 -19.583   3.360  1.00  0.76           C  
ATOM  10124  NE2 HIS A 707     -14.370 -18.665   3.700  1.00  0.76           N  
ATOM  10125  H   HIS A 707     -10.324 -19.828   5.854  1.00  0.76           H  
ATOM  10126  HA  HIS A 707     -11.647 -17.420   6.919  1.00  0.76           H  
ATOM  10127 1HB  HIS A 707     -12.391 -20.371   7.042  1.00  0.76           H  
ATOM  10128 2HB  HIS A 707     -13.394 -19.048   7.626  1.00  0.76           H  
ATOM  10129  HD1 HIS A 707     -12.034 -20.621   4.440  1.00  0.76           H  
ATOM  10130  HD2 HIS A 707     -14.877 -17.639   5.511  1.00  0.76           H  
ATOM  10131  HE1 HIS A 707     -13.272 -20.060   2.404  1.00  0.76           H  
ATOM  10132  N   ILE A 708     -10.078 -19.658   8.713  1.00  0.72           N  
ATOM  10133  CA  ILE A 708      -9.597 -19.973  10.051  1.00  0.72           C  
ATOM  10134  C   ILE A 708      -8.804 -18.836  10.690  1.00  0.72           C  
ATOM  10135  O   ILE A 708      -9.128 -18.376  11.788  1.00  0.72           O  
ATOM  10136  CB  ILE A 708      -8.657 -21.203  10.014  1.00  0.72           C  
ATOM  10137  CG1 ILE A 708      -9.420 -22.476   9.650  1.00  0.72           C  
ATOM  10138  CG2 ILE A 708      -7.985 -21.387  11.339  1.00  0.72           C  
ATOM  10139  CD1 ILE A 708      -8.494 -23.669   9.317  1.00  0.72           C  
ATOM  10140  H   ILE A 708      -9.927 -20.307   7.929  1.00  0.72           H  
ATOM  10141  HA  ILE A 708     -10.453 -20.195  10.674  1.00  0.72           H  
ATOM  10142  HB  ILE A 708      -7.900 -21.045   9.260  1.00  0.72           H  
ATOM  10143 1HG1 ILE A 708     -10.068 -22.750  10.486  1.00  0.72           H  
ATOM  10144 2HG1 ILE A 708     -10.047 -22.270   8.777  1.00  0.72           H  
ATOM  10145 1HG2 ILE A 708      -7.323 -22.242  11.291  1.00  0.72           H  
ATOM  10146 2HG2 ILE A 708      -7.411 -20.502  11.590  1.00  0.72           H  
ATOM  10147 3HG2 ILE A 708      -8.751 -21.561  12.092  1.00  0.72           H  
ATOM  10148 1HD1 ILE A 708      -9.097 -24.542   9.063  1.00  0.72           H  
ATOM  10149 2HD1 ILE A 708      -7.860 -23.427   8.482  1.00  0.72           H  
ATOM  10150 3HD1 ILE A 708      -7.871 -23.904  10.179  1.00  0.72           H  
ATOM  10151  N   ASN A 709      -7.837 -18.273   9.986  1.00  0.69           N  
ATOM  10152  CA  ASN A 709      -7.016 -17.270  10.637  1.00  0.69           C  
ATOM  10153  C   ASN A 709      -7.672 -15.898  10.657  1.00  0.69           C  
ATOM  10154  O   ASN A 709      -7.149 -14.970  11.278  1.00  0.69           O  
ATOM  10155  CB  ASN A 709      -5.656 -17.213   9.979  1.00  0.69           C  
ATOM  10156  CG  ASN A 709      -4.840 -18.452  10.227  1.00  0.69           C  
ATOM  10157  OD1 ASN A 709      -5.014 -19.156  11.237  1.00  0.69           O  
ATOM  10158  ND2 ASN A 709      -3.951 -18.736   9.307  1.00  0.69           N  
ATOM  10159  H   ASN A 709      -7.600 -18.585   9.042  1.00  0.69           H  
ATOM  10160  HA  ASN A 709      -6.875 -17.571  11.677  1.00  0.69           H  
ATOM  10161 1HB  ASN A 709      -5.777 -17.104   8.916  1.00  0.69           H  
ATOM  10162 2HB  ASN A 709      -5.106 -16.348  10.338  1.00  0.69           H  
ATOM  10163 1HD2 ASN A 709      -3.351 -19.563   9.373  1.00  0.69           H  
ATOM  10164 2HD2 ASN A 709      -3.860 -18.144   8.506  1.00  0.69           H  
ATOM  10165  N   SER A 710      -8.854 -15.754  10.042  1.00  0.67           N  
ATOM  10166  CA  SER A 710      -9.515 -14.461  10.017  1.00  0.67           C  
ATOM  10167  C   SER A 710      -9.926 -14.071  11.425  1.00  0.67           C  
ATOM  10168  O   SER A 710     -10.098 -12.890  11.722  1.00  0.67           O  
ATOM  10169  CB  SER A 710     -10.753 -14.501   9.143  1.00  0.67           C  
ATOM  10170  OG  SER A 710     -11.780 -15.253   9.725  1.00  0.67           O  
ATOM  10171  H   SER A 710      -9.323 -16.543   9.600  1.00  0.67           H  
ATOM  10172  HA  SER A 710      -8.819 -13.716   9.625  1.00  0.67           H  
ATOM  10173 1HB  SER A 710     -11.102 -13.491   8.968  1.00  0.67           H  
ATOM  10174 2HB  SER A 710     -10.492 -14.929   8.176  1.00  0.67           H  
ATOM  10175  HG  SER A 710     -11.476 -16.178   9.723  1.00  0.67           H  
ATOM  10176  N   GLY A 711     -10.042 -15.069  12.311  1.00  0.65           N  
ATOM  10177  CA  GLY A 711     -10.447 -14.861  13.693  1.00  0.65           C  
ATOM  10178  C   GLY A 711      -9.494 -13.945  14.450  1.00  0.65           C  
ATOM  10179  O   GLY A 711      -9.900 -13.197  15.339  1.00  0.65           O  
ATOM  10180  H   GLY A 711      -9.849 -16.030  12.011  1.00  0.65           H  
ATOM  10181 1HA  GLY A 711     -11.459 -14.464  13.724  1.00  0.65           H  
ATOM  10182 2HA  GLY A 711     -10.470 -15.831  14.190  1.00  0.65           H  
ATOM  10183  N   ILE A 712      -8.223 -13.981  14.088  1.00  0.64           N  
ATOM  10184  CA  ILE A 712      -7.200 -13.210  14.763  1.00  0.64           C  
ATOM  10185  C   ILE A 712      -7.418 -11.719  14.515  1.00  0.64           C  
ATOM  10186  O   ILE A 712      -7.502 -10.906  15.440  1.00  0.64           O  
ATOM  10187  CB  ILE A 712      -5.872 -13.683  14.193  1.00  0.64           C  
ATOM  10188  CG1 ILE A 712      -5.668 -15.153  14.575  1.00  0.64           C  
ATOM  10189  CG2 ILE A 712      -4.703 -12.824  14.700  1.00  0.64           C  
ATOM  10190  CD1 ILE A 712      -4.599 -15.830  13.779  1.00  0.64           C  
ATOM  10191  H   ILE A 712      -7.944 -14.557  13.290  1.00  0.64           H  
ATOM  10192  HA  ILE A 712      -7.250 -13.413  15.839  1.00  0.64           H  
ATOM  10193  HB  ILE A 712      -5.940 -13.634  13.126  1.00  0.64           H  
ATOM  10194 1HG1 ILE A 712      -5.389 -15.187  15.624  1.00  0.64           H  
ATOM  10195 2HG1 ILE A 712      -6.604 -15.705  14.449  1.00  0.64           H  
ATOM  10196 1HG2 ILE A 712      -3.775 -13.182  14.268  1.00  0.64           H  
ATOM  10197 2HG2 ILE A 712      -4.858 -11.788  14.411  1.00  0.64           H  
ATOM  10198 3HG2 ILE A 712      -4.641 -12.893  15.786  1.00  0.64           H  
ATOM  10199 1HD1 ILE A 712      -4.481 -16.861  14.119  1.00  0.64           H  
ATOM  10200 2HD1 ILE A 712      -4.882 -15.823  12.729  1.00  0.64           H  
ATOM  10201 3HD1 ILE A 712      -3.694 -15.298  13.894  1.00  0.64           H  
ATOM  10202  N   ILE A 713      -7.576 -11.384  13.242  1.00  0.63           N  
ATOM  10203  CA  ILE A 713      -7.807 -10.020  12.808  1.00  0.63           C  
ATOM  10204  C   ILE A 713      -9.186  -9.545  13.248  1.00  0.63           C  
ATOM  10205  O   ILE A 713      -9.346  -8.404  13.688  1.00  0.63           O  
ATOM  10206  CB  ILE A 713      -7.706  -9.907  11.306  1.00  0.63           C  
ATOM  10207  CG1 ILE A 713      -6.318 -10.179  10.833  1.00  0.63           C  
ATOM  10208  CG2 ILE A 713      -8.115  -8.467  10.910  1.00  0.63           C  
ATOM  10209  CD1 ILE A 713      -6.268 -10.385   9.347  1.00  0.63           C  
ATOM  10210  H   ILE A 713      -7.526 -12.116  12.546  1.00  0.63           H  
ATOM  10211  HA  ILE A 713      -7.054  -9.377  13.262  1.00  0.63           H  
ATOM  10212  HB  ILE A 713      -8.343 -10.646  10.866  1.00  0.63           H  
ATOM  10213 1HG1 ILE A 713      -5.696  -9.335  11.089  1.00  0.63           H  
ATOM  10214 2HG1 ILE A 713      -5.921 -11.060  11.332  1.00  0.63           H  
ATOM  10215 1HG2 ILE A 713      -8.065  -8.355   9.829  1.00  0.63           H  
ATOM  10216 2HG2 ILE A 713      -9.130  -8.279  11.249  1.00  0.63           H  
ATOM  10217 3HG2 ILE A 713      -7.438  -7.754  11.381  1.00  0.63           H  
ATOM  10218 1HD1 ILE A 713      -5.251 -10.545   9.041  1.00  0.63           H  
ATOM  10219 2HD1 ILE A 713      -6.876 -11.255   9.080  1.00  0.63           H  
ATOM  10220 3HD1 ILE A 713      -6.660  -9.519   8.847  1.00  0.63           H  
ATOM  10221  N   ASN A 714     -10.196 -10.410  13.096  1.00  0.63           N  
ATOM  10222  CA  ASN A 714     -11.546 -10.056  13.496  1.00  0.63           C  
ATOM  10223  C   ASN A 714     -11.621  -9.713  14.967  1.00  0.63           C  
ATOM  10224  O   ASN A 714     -12.297  -8.754  15.351  1.00  0.63           O  
ATOM  10225  CB  ASN A 714     -12.485 -11.198  13.252  1.00  0.63           C  
ATOM  10226  CG  ASN A 714     -12.855 -11.393  11.877  1.00  0.63           C  
ATOM  10227  OD1 ASN A 714     -12.686 -10.495  11.058  1.00  0.63           O  
ATOM  10228  ND2 ASN A 714     -13.416 -12.544  11.602  1.00  0.63           N  
ATOM  10229  H   ASN A 714     -10.028 -11.337  12.705  1.00  0.63           H  
ATOM  10230  HA  ASN A 714     -11.862  -9.181  12.927  1.00  0.63           H  
ATOM  10231 1HB  ASN A 714     -12.014 -12.110  13.607  1.00  0.63           H  
ATOM  10232 2HB  ASN A 714     -13.356 -11.051  13.850  1.00  0.63           H  
ATOM  10233 1HD2 ASN A 714     -13.777 -12.751  10.671  1.00  0.63           H  
ATOM  10234 2HD2 ASN A 714     -13.543 -13.219  12.323  1.00  0.63           H  
ATOM  10235  N   LYS A 715     -10.886 -10.461  15.787  1.00  0.63           N  
ATOM  10236  CA  LYS A 715     -10.845 -10.194  17.203  1.00  0.63           C  
ATOM  10237  C   LYS A 715     -10.176  -8.846  17.415  1.00  0.63           C  
ATOM  10238  O   LYS A 715     -10.631  -8.046  18.226  1.00  0.63           O  
ATOM  10239  CB  LYS A 715     -10.143 -11.333  17.928  1.00  0.63           C  
ATOM  10240  CG  LYS A 715     -10.016 -11.194  19.445  1.00  0.63           C  
ATOM  10241  CD  LYS A 715     -11.363 -11.184  20.150  1.00  0.63           C  
ATOM  10242  CE  LYS A 715     -11.168 -11.342  21.647  1.00  0.63           C  
ATOM  10243  NZ  LYS A 715     -12.423 -11.191  22.407  1.00  0.63           N  
ATOM  10244  H   LYS A 715     -10.366 -11.265  15.435  1.00  0.63           H  
ATOM  10245  HA  LYS A 715     -11.866 -10.136  17.578  1.00  0.63           H  
ATOM  10246 1HB  LYS A 715     -10.690 -12.251  17.738  1.00  0.63           H  
ATOM  10247 2HB  LYS A 715      -9.150 -11.470  17.505  1.00  0.63           H  
ATOM  10248 1HG  LYS A 715      -9.419 -12.023  19.832  1.00  0.63           H  
ATOM  10249 2HG  LYS A 715      -9.499 -10.265  19.672  1.00  0.63           H  
ATOM  10250 1HD  LYS A 715     -11.880 -10.245  19.950  1.00  0.63           H  
ATOM  10251 2HD  LYS A 715     -11.987 -12.001  19.781  1.00  0.63           H  
ATOM  10252 1HE  LYS A 715     -10.775 -12.338  21.822  1.00  0.63           H  
ATOM  10253 2HE  LYS A 715     -10.452 -10.613  21.997  1.00  0.63           H  
ATOM  10254 1HZ  LYS A 715     -12.247 -11.331  23.392  1.00  0.63           H  
ATOM  10255 2HZ  LYS A 715     -12.792 -10.273  22.259  1.00  0.63           H  
ATOM  10256 3HZ  LYS A 715     -13.117 -11.864  22.079  1.00  0.63           H  
ATOM  10257  N   ALA A 716      -9.113  -8.543  16.662  1.00  0.63           N  
ATOM  10258  CA  ALA A 716      -8.511  -7.227  16.842  1.00  0.63           C  
ATOM  10259  C   ALA A 716      -9.548  -6.136  16.547  1.00  0.63           C  
ATOM  10260  O   ALA A 716      -9.674  -5.172  17.304  1.00  0.63           O  
ATOM  10261  CB  ALA A 716      -7.313  -7.050  15.917  1.00  0.63           C  
ATOM  10262  H   ALA A 716      -8.714  -9.220  16.012  1.00  0.63           H  
ATOM  10263  HA  ALA A 716      -8.185  -7.134  17.874  1.00  0.63           H  
ATOM  10264 1HB  ALA A 716      -6.868  -6.068  16.078  1.00  0.63           H  
ATOM  10265 2HB  ALA A 716      -6.581  -7.812  16.135  1.00  0.63           H  
ATOM  10266 3HB  ALA A 716      -7.621  -7.134  14.885  1.00  0.63           H  
ATOM  10267  N   ALA A 717     -10.337  -6.304  15.476  1.00  0.64           N  
ATOM  10268  CA  ALA A 717     -11.350  -5.301  15.121  1.00  0.64           C  
ATOM  10269  C   ALA A 717     -12.407  -5.151  16.213  1.00  0.64           C  
ATOM  10270  O   ALA A 717     -12.831  -4.031  16.534  1.00  0.64           O  
ATOM  10271  CB  ALA A 717     -12.005  -5.667  13.819  1.00  0.64           C  
ATOM  10272  H   ALA A 717     -10.198  -7.126  14.883  1.00  0.64           H  
ATOM  10273  HA  ALA A 717     -10.848  -4.346  15.006  1.00  0.64           H  
ATOM  10274 1HB  ALA A 717     -12.728  -4.902  13.541  1.00  0.64           H  
ATOM  10275 2HB  ALA A 717     -11.235  -5.738  13.062  1.00  0.64           H  
ATOM  10276 3HB  ALA A 717     -12.508  -6.625  13.919  1.00  0.64           H  
ATOM  10277  N   TYR A 718     -12.809  -6.281  16.801  1.00  0.65           N  
ATOM  10278  CA  TYR A 718     -13.752  -6.296  17.910  1.00  0.65           C  
ATOM  10279  C   TYR A 718     -13.217  -5.495  19.071  1.00  0.65           C  
ATOM  10280  O   TYR A 718     -13.890  -4.618  19.625  1.00  0.65           O  
ATOM  10281  CB  TYR A 718     -13.997  -7.727  18.381  1.00  0.65           C  
ATOM  10282  CG  TYR A 718     -14.727  -7.810  19.683  1.00  0.65           C  
ATOM  10283  CD1 TYR A 718     -16.050  -7.673  19.718  1.00  0.65           C  
ATOM  10284  CD2 TYR A 718     -14.020  -8.023  20.859  1.00  0.65           C  
ATOM  10285  CE1 TYR A 718     -16.745  -7.747  20.900  1.00  0.65           C  
ATOM  10286  CE2 TYR A 718     -14.688  -8.095  22.061  1.00  0.65           C  
ATOM  10287  CZ  TYR A 718     -16.059  -7.957  22.083  1.00  0.65           C  
ATOM  10288  OH  TYR A 718     -16.750  -8.029  23.277  1.00  0.65           O  
ATOM  10289  H   TYR A 718     -12.444  -7.171  16.458  1.00  0.65           H  
ATOM  10290  HA  TYR A 718     -14.688  -5.848  17.587  1.00  0.65           H  
ATOM  10291 1HB  TYR A 718     -14.574  -8.264  17.623  1.00  0.65           H  
ATOM  10292 2HB  TYR A 718     -13.062  -8.243  18.496  1.00  0.65           H  
ATOM  10293  HD1 TYR A 718     -16.541  -7.514  18.813  1.00  0.65           H  
ATOM  10294  HD2 TYR A 718     -12.937  -8.131  20.826  1.00  0.65           H  
ATOM  10295  HE1 TYR A 718     -17.828  -7.637  20.903  1.00  0.65           H  
ATOM  10296  HE2 TYR A 718     -14.136  -8.258  22.986  1.00  0.65           H  
ATOM  10297  HH  TYR A 718     -16.137  -8.206  23.994  1.00  0.65           H  
ATOM  10298  N   LEU A 719     -11.975  -5.790  19.441  1.00  0.67           N  
ATOM  10299  CA  LEU A 719     -11.362  -5.156  20.584  1.00  0.67           C  
ATOM  10300  C   LEU A 719     -11.260  -3.659  20.376  1.00  0.67           C  
ATOM  10301  O   LEU A 719     -11.528  -2.888  21.307  1.00  0.67           O  
ATOM  10302  CB  LEU A 719      -9.967  -5.738  20.789  1.00  0.67           C  
ATOM  10303  CG  LEU A 719      -9.893  -7.176  21.251  1.00  0.67           C  
ATOM  10304  CD1 LEU A 719      -8.448  -7.636  21.190  1.00  0.67           C  
ATOM  10305  CD2 LEU A 719     -10.417  -7.258  22.634  1.00  0.67           C  
ATOM  10306  H   LEU A 719     -11.459  -6.506  18.929  1.00  0.67           H  
ATOM  10307  HA  LEU A 719     -11.971  -5.354  21.461  1.00  0.67           H  
ATOM  10308 1HB  LEU A 719      -9.413  -5.657  19.855  1.00  0.67           H  
ATOM  10309 2HB  LEU A 719      -9.476  -5.137  21.531  1.00  0.67           H  
ATOM  10310  HG  LEU A 719     -10.485  -7.804  20.602  1.00  0.67           H  
ATOM  10311 1HD1 LEU A 719      -8.374  -8.665  21.512  1.00  0.67           H  
ATOM  10312 2HD1 LEU A 719      -8.081  -7.558  20.171  1.00  0.67           H  
ATOM  10313 3HD1 LEU A 719      -7.851  -7.004  21.842  1.00  0.67           H  
ATOM  10314 1HD2 LEU A 719     -10.371  -8.278  22.993  1.00  0.67           H  
ATOM  10315 2HD2 LEU A 719      -9.802  -6.621  23.253  1.00  0.67           H  
ATOM  10316 3HD2 LEU A 719     -11.447  -6.913  22.656  1.00  0.67           H  
ATOM  10317  N   ILE A 720     -10.941  -3.244  19.146  1.00  0.69           N  
ATOM  10318  CA  ILE A 720     -10.824  -1.832  18.817  1.00  0.69           C  
ATOM  10319  C   ILE A 720     -12.151  -1.116  18.884  1.00  0.69           C  
ATOM  10320  O   ILE A 720     -12.252  -0.040  19.466  1.00  0.69           O  
ATOM  10321  CB  ILE A 720     -10.302  -1.615  17.400  1.00  0.69           C  
ATOM  10322  CG1 ILE A 720      -8.933  -2.062  17.251  1.00  0.69           C  
ATOM  10323  CG2 ILE A 720     -10.340  -0.244  17.139  1.00  0.69           C  
ATOM  10324  CD1 ILE A 720      -8.455  -2.144  15.801  1.00  0.69           C  
ATOM  10325  H   ILE A 720     -10.727  -3.939  18.426  1.00  0.69           H  
ATOM  10326  HA  ILE A 720     -10.147  -1.360  19.523  1.00  0.69           H  
ATOM  10327  HB  ILE A 720     -10.909  -2.163  16.685  1.00  0.69           H  
ATOM  10328 1HG1 ILE A 720      -8.275  -1.381  17.803  1.00  0.69           H  
ATOM  10329 2HG1 ILE A 720      -8.880  -3.011  17.687  1.00  0.69           H  
ATOM  10330 1HG2 ILE A 720      -9.962  -0.104  16.175  1.00  0.69           H  
ATOM  10331 2HG2 ILE A 720     -11.357   0.110  17.209  1.00  0.69           H  
ATOM  10332 3HG2 ILE A 720      -9.715   0.271  17.859  1.00  0.69           H  
ATOM  10333 1HD1 ILE A 720      -7.427  -2.501  15.771  1.00  0.69           H  
ATOM  10334 2HD1 ILE A 720      -9.088  -2.829  15.247  1.00  0.69           H  
ATOM  10335 3HD1 ILE A 720      -8.510  -1.159  15.356  1.00  0.69           H  
ATOM  10336  N   SER A 721     -13.175  -1.691  18.275  1.00  0.72           N  
ATOM  10337  CA  SER A 721     -14.464  -1.033  18.251  1.00  0.72           C  
ATOM  10338  C   SER A 721     -15.103  -0.938  19.632  1.00  0.72           C  
ATOM  10339  O   SER A 721     -15.673   0.092  19.996  1.00  0.72           O  
ATOM  10340  CB  SER A 721     -15.380  -1.791  17.347  1.00  0.72           C  
ATOM  10341  OG  SER A 721     -14.935  -1.754  16.037  1.00  0.72           O  
ATOM  10342  H   SER A 721     -13.055  -2.589  17.802  1.00  0.72           H  
ATOM  10343  HA  SER A 721     -14.326  -0.028  17.857  1.00  0.72           H  
ATOM  10344 1HB  SER A 721     -15.412  -2.819  17.694  1.00  0.72           H  
ATOM  10345 2HB  SER A 721     -16.381  -1.372  17.416  1.00  0.72           H  
ATOM  10346  HG  SER A 721     -14.157  -2.343  16.018  1.00  0.72           H  
ATOM  10347  N   GLN A 722     -15.010  -2.016  20.409  1.00  0.75           N  
ATOM  10348  CA  GLN A 722     -15.621  -2.045  21.727  1.00  0.75           C  
ATOM  10349  C   GLN A 722     -14.786  -1.394  22.831  1.00  0.75           C  
ATOM  10350  O   GLN A 722     -15.344  -0.890  23.806  1.00  0.75           O  
ATOM  10351  CB  GLN A 722     -15.947  -3.484  22.127  1.00  0.75           C  
ATOM  10352  CG  GLN A 722     -17.018  -4.171  21.288  1.00  0.75           C  
ATOM  10353  CD  GLN A 722     -18.381  -3.467  21.352  1.00  0.75           C  
ATOM  10354  OE1 GLN A 722     -19.012  -3.120  20.336  1.00  0.75           O  
ATOM  10355  NE2 GLN A 722     -18.854  -3.255  22.577  1.00  0.75           N  
ATOM  10356  H   GLN A 722     -14.526  -2.851  20.073  1.00  0.75           H  
ATOM  10357  HA  GLN A 722     -16.560  -1.497  21.667  1.00  0.75           H  
ATOM  10358 1HB  GLN A 722     -15.037  -4.086  22.047  1.00  0.75           H  
ATOM  10359 2HB  GLN A 722     -16.259  -3.508  23.168  1.00  0.75           H  
ATOM  10360 1HG  GLN A 722     -16.683  -4.226  20.247  1.00  0.75           H  
ATOM  10361 2HG  GLN A 722     -17.155  -5.160  21.686  1.00  0.75           H  
ATOM  10362 1HE2 GLN A 722     -19.738  -2.804  22.703  1.00  0.75           H  
ATOM  10363 2HE2 GLN A 722     -18.323  -3.548  23.374  1.00  0.75           H  
ATOM  10364  N   GLY A 723     -13.458  -1.415  22.705  1.00  0.80           N  
ATOM  10365  CA  GLY A 723     -12.603  -0.925  23.779  1.00  0.80           C  
ATOM  10366  C   GLY A 723     -12.443  -2.029  24.821  1.00  0.80           C  
ATOM  10367  O   GLY A 723     -12.576  -1.803  26.028  1.00  0.80           O  
ATOM  10368  H   GLY A 723     -13.008  -1.818  21.888  1.00  0.80           H  
ATOM  10369 1HA  GLY A 723     -11.631  -0.666  23.364  1.00  0.80           H  
ATOM  10370 2HA  GLY A 723     -13.028  -0.032  24.229  1.00  0.80           H  
ATOM  10371  N   GLY A 724     -12.256  -3.249  24.320  1.00  0.86           N  
ATOM  10372  CA  GLY A 724     -12.131  -4.441  25.152  1.00  0.86           C  
ATOM  10373  C   GLY A 724     -10.687  -4.783  25.481  1.00  0.86           C  
ATOM  10374  O   GLY A 724      -9.815  -3.912  25.500  1.00  0.86           O  
ATOM  10375  H   GLY A 724     -12.145  -3.317  23.310  1.00  0.86           H  
ATOM  10376 1HA  GLY A 724     -12.689  -4.294  26.077  1.00  0.86           H  
ATOM  10377 2HA  GLY A 724     -12.593  -5.283  24.637  1.00  0.86           H  
ATOM  10378  N   THR A 725     -10.460  -6.054  25.792  1.00  0.94           N  
ATOM  10379  CA  THR A 725      -9.142  -6.550  26.162  1.00  0.94           C  
ATOM  10380  C   THR A 725      -9.027  -8.025  25.799  1.00  0.94           C  
ATOM  10381  O   THR A 725     -10.041  -8.728  25.816  1.00  0.94           O  
ATOM  10382  CB  THR A 725      -8.943  -6.386  27.684  1.00  0.94           C  
ATOM  10383  OG1 THR A 725      -7.622  -6.763  28.044  1.00  0.94           O  
ATOM  10384  CG2 THR A 725      -9.931  -7.248  28.430  1.00  0.94           C  
ATOM  10385  H   THR A 725     -11.229  -6.707  25.766  1.00  0.94           H  
ATOM  10386  HA  THR A 725      -8.384  -5.991  25.614  1.00  0.94           H  
ATOM  10387  HB  THR A 725      -9.095  -5.342  27.951  1.00  0.94           H  
ATOM  10388  HG1 THR A 725      -7.030  -6.563  27.300  1.00  0.94           H  
ATOM  10389 1HG2 THR A 725      -9.786  -7.123  29.502  1.00  0.94           H  
ATOM  10390 2HG2 THR A 725     -10.946  -6.956  28.163  1.00  0.94           H  
ATOM  10391 3HG2 THR A 725      -9.770  -8.292  28.161  1.00  0.94           H  
ATOM  10392  N   HIS A 726      -7.822  -8.513  25.454  1.00  1.00           N  
ATOM  10393  CA  HIS A 726      -7.735  -9.973  25.308  1.00  1.00           C  
ATOM  10394  C   HIS A 726      -6.462 -10.629  25.867  1.00  1.00           C  
ATOM  10395  O   HIS A 726      -6.458 -11.082  27.016  1.00  1.00           O  
ATOM  10396  CB  HIS A 726      -7.916 -10.386  23.849  1.00  1.00           C  
ATOM  10397  CG  HIS A 726      -8.001 -11.864  23.660  1.00  1.00           C  
ATOM  10398  ND1 HIS A 726      -9.095 -12.593  24.091  1.00  1.00           N  
ATOM  10399  CD2 HIS A 726      -7.152 -12.762  23.097  1.00  1.00           C  
ATOM  10400  CE1 HIS A 726      -8.909 -13.871  23.804  1.00  1.00           C  
ATOM  10401  NE2 HIS A 726      -7.748 -13.999  23.209  1.00  1.00           N  
ATOM  10402  H   HIS A 726      -7.018  -7.887  25.416  1.00  1.00           H  
ATOM  10403  HA  HIS A 726      -8.561 -10.421  25.859  1.00  1.00           H  
ATOM  10404 1HB  HIS A 726      -8.822  -9.950  23.476  1.00  1.00           H  
ATOM  10405 2HB  HIS A 726      -7.095 -10.008  23.244  1.00  1.00           H  
ATOM  10406  HD2 HIS A 726      -6.182 -12.550  22.644  1.00  1.00           H  
ATOM  10407  HE1 HIS A 726      -9.596 -14.688  24.020  1.00  1.00           H  
ATOM  10408  HE2 HIS A 726      -7.366 -14.903  22.884  1.00  1.00           H  
ATOM  10409  N   TYR A 727      -5.324 -10.585  25.151  1.00  1.04           N  
ATOM  10410  CA  TYR A 727      -4.160 -11.309  25.672  1.00  1.04           C  
ATOM  10411  C   TYR A 727      -3.305 -10.479  26.609  1.00  1.04           C  
ATOM  10412  O   TYR A 727      -2.160 -10.163  26.302  1.00  1.04           O  
ATOM  10413  CB  TYR A 727      -3.294 -11.793  24.518  1.00  1.04           C  
ATOM  10414  CG  TYR A 727      -2.300 -12.843  24.879  1.00  1.04           C  
ATOM  10415  CD1 TYR A 727      -2.735 -14.132  25.150  1.00  1.04           C  
ATOM  10416  CD2 TYR A 727      -0.950 -12.531  24.950  1.00  1.04           C  
ATOM  10417  CE1 TYR A 727      -1.823 -15.110  25.482  1.00  1.04           C  
ATOM  10418  CE2 TYR A 727      -0.043 -13.512  25.287  1.00  1.04           C  
ATOM  10419  CZ  TYR A 727      -0.472 -14.795  25.549  1.00  1.04           C  
ATOM  10420  OH  TYR A 727       0.441 -15.769  25.882  1.00  1.04           O  
ATOM  10421  H   TYR A 727      -5.274 -10.195  24.210  1.00  1.04           H  
ATOM  10422  HA  TYR A 727      -4.518 -12.177  26.227  1.00  1.04           H  
ATOM  10423 1HB  TYR A 727      -3.937 -12.202  23.748  1.00  1.04           H  
ATOM  10424 2HB  TYR A 727      -2.759 -10.948  24.083  1.00  1.04           H  
ATOM  10425  HD1 TYR A 727      -3.799 -14.369  25.094  1.00  1.04           H  
ATOM  10426  HD2 TYR A 727      -0.608 -11.515  24.743  1.00  1.04           H  
ATOM  10427  HE1 TYR A 727      -2.163 -16.124  25.690  1.00  1.04           H  
ATOM  10428  HE2 TYR A 727       1.008 -13.277  25.348  1.00  1.04           H  
ATOM  10429  HH  TYR A 727      -0.020 -16.597  26.043  1.00  1.04           H  
ATOM  10430  N   GLY A 728      -3.876 -10.096  27.741  1.00  1.04           N  
ATOM  10431  CA  GLY A 728      -3.164  -9.296  28.741  1.00  1.04           C  
ATOM  10432  C   GLY A 728      -3.070  -7.815  28.352  1.00  1.04           C  
ATOM  10433  O   GLY A 728      -2.426  -7.021  29.039  1.00  1.04           O  
ATOM  10434  H   GLY A 728      -4.836 -10.407  27.896  1.00  1.04           H  
ATOM  10435 1HA  GLY A 728      -3.672  -9.389  29.701  1.00  1.04           H  
ATOM  10436 2HA  GLY A 728      -2.161  -9.701  28.873  1.00  1.04           H  
ATOM  10437  N   VAL A 729      -3.707  -7.461  27.240  1.00  0.99           N  
ATOM  10438  CA  VAL A 729      -3.660  -6.119  26.675  1.00  0.99           C  
ATOM  10439  C   VAL A 729      -5.011  -5.439  26.600  1.00  0.99           C  
ATOM  10440  O   VAL A 729      -5.986  -6.014  26.090  1.00  0.99           O  
ATOM  10441  CB  VAL A 729      -3.090  -6.198  25.253  1.00  0.99           C  
ATOM  10442  CG1 VAL A 729      -3.055  -4.833  24.579  1.00  0.99           C  
ATOM  10443  CG2 VAL A 729      -1.750  -6.770  25.302  1.00  0.99           C  
ATOM  10444  H   VAL A 729      -4.214  -8.181  26.754  1.00  0.99           H  
ATOM  10445  HA  VAL A 729      -2.999  -5.510  27.293  1.00  0.99           H  
ATOM  10446  HB  VAL A 729      -3.722  -6.833  24.667  1.00  0.99           H  
ATOM  10447 1HG1 VAL A 729      -2.652  -4.940  23.573  1.00  0.99           H  
ATOM  10448 2HG1 VAL A 729      -4.060  -4.419  24.518  1.00  0.99           H  
ATOM  10449 3HG1 VAL A 729      -2.421  -4.158  25.151  1.00  0.99           H  
ATOM  10450 1HG2 VAL A 729      -1.365  -6.839  24.285  1.00  0.99           H  
ATOM  10451 2HG2 VAL A 729      -1.114  -6.126  25.900  1.00  0.99           H  
ATOM  10452 3HG2 VAL A 729      -1.782  -7.756  25.744  1.00  0.99           H  
ATOM  10453  N   SER A 730      -5.064  -4.213  27.126  1.00  0.92           N  
ATOM  10454  CA  SER A 730      -6.268  -3.388  27.097  1.00  0.92           C  
ATOM  10455  C   SER A 730      -6.254  -2.576  25.818  1.00  0.92           C  
ATOM  10456  O   SER A 730      -5.197  -2.093  25.411  1.00  0.92           O  
ATOM  10457  CB  SER A 730      -6.305  -2.462  28.299  1.00  0.92           C  
ATOM  10458  OG  SER A 730      -6.411  -3.187  29.493  1.00  0.92           O  
ATOM  10459  H   SER A 730      -4.225  -3.835  27.545  1.00  0.92           H  
ATOM  10460  HA  SER A 730      -7.151  -4.026  27.095  1.00  0.92           H  
ATOM  10461 1HB  SER A 730      -5.401  -1.854  28.317  1.00  0.92           H  
ATOM  10462 2HB  SER A 730      -7.153  -1.784  28.204  1.00  0.92           H  
ATOM  10463  HG  SER A 730      -7.252  -3.652  29.446  1.00  0.92           H  
ATOM  10464  N   VAL A 731      -7.421  -2.372  25.218  1.00  0.84           N  
ATOM  10465  CA  VAL A 731      -7.511  -1.598  23.994  1.00  0.84           C  
ATOM  10466  C   VAL A 731      -8.431  -0.375  24.137  1.00  0.84           C  
ATOM  10467  O   VAL A 731      -9.562  -0.490  24.598  1.00  0.84           O  
ATOM  10468  CB  VAL A 731      -8.030  -2.532  22.885  1.00  0.84           C  
ATOM  10469  CG1 VAL A 731      -8.153  -1.795  21.573  1.00  0.84           C  
ATOM  10470  CG2 VAL A 731      -7.078  -3.759  22.762  1.00  0.84           C  
ATOM  10471  H   VAL A 731      -8.268  -2.811  25.576  1.00  0.84           H  
ATOM  10472  HA  VAL A 731      -6.518  -1.262  23.724  1.00  0.84           H  
ATOM  10473  HB  VAL A 731      -9.034  -2.879  23.150  1.00  0.84           H  
ATOM  10474 1HG1 VAL A 731      -8.533  -2.476  20.822  1.00  0.84           H  
ATOM  10475 2HG1 VAL A 731      -8.841  -0.959  21.685  1.00  0.84           H  
ATOM  10476 3HG1 VAL A 731      -7.173  -1.421  21.262  1.00  0.84           H  
ATOM  10477 1HG2 VAL A 731      -7.437  -4.422  22.002  1.00  0.84           H  
ATOM  10478 2HG2 VAL A 731      -6.089  -3.420  22.500  1.00  0.84           H  
ATOM  10479 3HG2 VAL A 731      -7.038  -4.297  23.710  1.00  0.84           H  
ATOM  10480  N   VAL A 732      -7.952   0.803  23.745  1.00  0.78           N  
ATOM  10481  CA  VAL A 732      -8.798   2.009  23.798  1.00  0.78           C  
ATOM  10482  C   VAL A 732      -9.846   1.981  22.674  1.00  0.78           C  
ATOM  10483  O   VAL A 732      -9.523   1.731  21.521  1.00  0.78           O  
ATOM  10484  CB  VAL A 732      -7.938   3.279  23.691  1.00  0.78           C  
ATOM  10485  CG1 VAL A 732      -8.826   4.523  23.630  1.00  0.78           C  
ATOM  10486  CG2 VAL A 732      -6.996   3.337  24.875  1.00  0.78           C  
ATOM  10487  H   VAL A 732      -6.979   0.849  23.428  1.00  0.78           H  
ATOM  10488  HA  VAL A 732      -9.314   2.027  24.758  1.00  0.78           H  
ATOM  10489  HB  VAL A 732      -7.356   3.245  22.772  1.00  0.78           H  
ATOM  10490 1HG1 VAL A 732      -8.210   5.408  23.553  1.00  0.78           H  
ATOM  10491 2HG1 VAL A 732      -9.484   4.469  22.759  1.00  0.78           H  
ATOM  10492 3HG1 VAL A 732      -9.427   4.586  24.535  1.00  0.78           H  
ATOM  10493 1HG2 VAL A 732      -6.371   4.227  24.796  1.00  0.78           H  
ATOM  10494 2HG2 VAL A 732      -7.572   3.374  25.798  1.00  0.78           H  
ATOM  10495 3HG2 VAL A 732      -6.364   2.446  24.875  1.00  0.78           H  
ATOM  10496  N   GLY A 733     -11.113   2.219  22.984  1.00  0.75           N  
ATOM  10497  CA  GLY A 733     -12.120   2.116  21.922  1.00  0.75           C  
ATOM  10498  C   GLY A 733     -12.041   3.186  20.817  1.00  0.75           C  
ATOM  10499  O   GLY A 733     -11.721   4.348  21.080  1.00  0.75           O  
ATOM  10500  H   GLY A 733     -11.379   2.440  23.934  1.00  0.75           H  
ATOM  10501 1HA  GLY A 733     -12.030   1.134  21.472  1.00  0.75           H  
ATOM  10502 2HA  GLY A 733     -13.111   2.144  22.373  1.00  0.75           H  
ATOM  10503  N   ILE A 734     -12.412   2.778  19.596  1.00  0.75           N  
ATOM  10504  CA  ILE A 734     -12.518   3.639  18.407  1.00  0.75           C  
ATOM  10505  C   ILE A 734     -13.936   3.515  17.844  1.00  0.75           C  
ATOM  10506  O   ILE A 734     -14.455   2.411  17.729  1.00  0.75           O  
ATOM  10507  CB  ILE A 734     -11.528   3.279  17.265  1.00  0.75           C  
ATOM  10508  CG1 ILE A 734     -10.092   3.361  17.703  1.00  0.75           C  
ATOM  10509  CG2 ILE A 734     -11.714   4.148  16.046  1.00  0.75           C  
ATOM  10510  CD1 ILE A 734      -9.136   2.988  16.548  1.00  0.75           C  
ATOM  10511  H   ILE A 734     -12.605   1.782  19.493  1.00  0.75           H  
ATOM  10512  HA  ILE A 734     -12.349   4.674  18.700  1.00  0.75           H  
ATOM  10513  HB  ILE A 734     -11.717   2.269  16.963  1.00  0.75           H  
ATOM  10514 1HG1 ILE A 734      -9.872   4.349  18.072  1.00  0.75           H  
ATOM  10515 2HG1 ILE A 734      -9.937   2.655  18.522  1.00  0.75           H  
ATOM  10516 1HG2 ILE A 734     -11.029   3.836  15.264  1.00  0.75           H  
ATOM  10517 2HG2 ILE A 734     -12.713   4.036  15.693  1.00  0.75           H  
ATOM  10518 3HG2 ILE A 734     -11.525   5.190  16.300  1.00  0.75           H  
ATOM  10519 1HD1 ILE A 734      -8.119   3.023  16.863  1.00  0.75           H  
ATOM  10520 2HD1 ILE A 734      -9.336   2.019  16.178  1.00  0.75           H  
ATOM  10521 3HD1 ILE A 734      -9.278   3.700  15.749  1.00  0.75           H  
ATOM  10522  N   GLY A 735     -14.583   4.624  17.505  1.00  0.77           N  
ATOM  10523  CA  GLY A 735     -15.943   4.512  16.971  1.00  0.77           C  
ATOM  10524  C   GLY A 735     -15.963   3.625  15.719  1.00  0.77           C  
ATOM  10525  O   GLY A 735     -14.996   3.593  14.954  1.00  0.77           O  
ATOM  10526  H   GLY A 735     -14.143   5.524  17.620  1.00  0.77           H  
ATOM  10527 1HA  GLY A 735     -16.598   4.088  17.733  1.00  0.77           H  
ATOM  10528 2HA  GLY A 735     -16.324   5.503  16.730  1.00  0.77           H  
ATOM  10529  N   ARG A 736     -17.083   2.939  15.490  1.00  0.79           N  
ATOM  10530  CA  ARG A 736     -17.203   2.009  14.362  1.00  0.79           C  
ATOM  10531  C   ARG A 736     -16.970   2.626  12.986  1.00  0.79           C  
ATOM  10532  O   ARG A 736     -16.259   2.046  12.160  1.00  0.79           O  
ATOM  10533  CB  ARG A 736     -18.591   1.404  14.377  1.00  0.79           C  
ATOM  10534  CG  ARG A 736     -18.868   0.365  15.441  1.00  0.79           C  
ATOM  10535  CD  ARG A 736     -20.264  -0.031  15.327  1.00  0.79           C  
ATOM  10536  NE  ARG A 736     -20.699  -1.012  16.287  1.00  0.79           N  
ATOM  10537  CZ  ARG A 736     -20.625  -2.333  16.096  1.00  0.79           C  
ATOM  10538  NH1 ARG A 736     -20.120  -2.795  14.983  1.00  0.79           N  
ATOM  10539  NH2 ARG A 736     -21.072  -3.156  17.017  1.00  0.79           N  
ATOM  10540  H   ARG A 736     -17.850   3.024  16.141  1.00  0.79           H  
ATOM  10541  HA  ARG A 736     -16.470   1.212  14.509  1.00  0.79           H  
ATOM  10542 1HB  ARG A 736     -19.313   2.204  14.540  1.00  0.79           H  
ATOM  10543 2HB  ARG A 736     -18.825   0.985  13.426  1.00  0.79           H  
ATOM  10544 1HG  ARG A 736     -18.233  -0.510  15.290  1.00  0.79           H  
ATOM  10545 2HG  ARG A 736     -18.693   0.787  16.431  1.00  0.79           H  
ATOM  10546 1HD  ARG A 736     -20.855   0.855  15.469  1.00  0.79           H  
ATOM  10547 2HD  ARG A 736     -20.437  -0.430  14.330  1.00  0.79           H  
ATOM  10548  HE  ARG A 736     -21.099  -0.681  17.154  1.00  0.79           H  
ATOM  10549 1HH1 ARG A 736     -19.780  -2.153  14.282  1.00  0.79           H  
ATOM  10550 2HH1 ARG A 736     -20.065  -3.790  14.825  1.00  0.79           H  
ATOM  10551 1HH2 ARG A 736     -21.462  -2.790  17.875  1.00  0.79           H  
ATOM  10552 2HH2 ARG A 736     -21.029  -4.153  16.865  1.00  0.79           H  
ATOM  10553  N   ASP A 737     -17.491   3.829  12.752  1.00  0.80           N  
ATOM  10554  CA  ASP A 737     -17.273   4.464  11.456  1.00  0.80           C  
ATOM  10555  C   ASP A 737     -15.803   4.805  11.260  1.00  0.80           C  
ATOM  10556  O   ASP A 737     -15.271   4.687  10.151  1.00  0.80           O  
ATOM  10557  CB  ASP A 737     -18.144   5.705  11.298  1.00  0.80           C  
ATOM  10558  CG  ASP A 737     -19.625   5.364  11.075  1.00  0.80           C  
ATOM  10559  OD1 ASP A 737     -19.929   4.222  10.789  1.00  0.80           O  
ATOM  10560  OD2 ASP A 737     -20.435   6.245  11.202  1.00  0.80           O  
ATOM  10561  H   ASP A 737     -18.050   4.286  13.457  1.00  0.80           H  
ATOM  10562  HA  ASP A 737     -17.558   3.756  10.678  1.00  0.80           H  
ATOM  10563 1HB  ASP A 737     -18.055   6.327  12.188  1.00  0.80           H  
ATOM  10564 2HB  ASP A 737     -17.788   6.292  10.452  1.00  0.80           H  
ATOM  10565  N   LYS A 738     -15.137   5.210  12.345  1.00  0.80           N  
ATOM  10566  CA  LYS A 738     -13.726   5.546  12.264  1.00  0.80           C  
ATOM  10567  C   LYS A 738     -12.918   4.295  11.977  1.00  0.80           C  
ATOM  10568  O   LYS A 738     -11.991   4.333  11.168  1.00  0.80           O  
ATOM  10569  CB  LYS A 738     -13.222   6.207  13.545  1.00  0.80           C  
ATOM  10570  CG  LYS A 738     -13.698   7.629  13.804  1.00  0.80           C  
ATOM  10571  CD  LYS A 738     -13.085   8.165  15.108  1.00  0.80           C  
ATOM  10572  CE  LYS A 738     -13.487   9.611  15.375  1.00  0.80           C  
ATOM  10573  NZ  LYS A 738     -12.932  10.115  16.671  1.00  0.80           N  
ATOM  10574  H   LYS A 738     -15.614   5.264  13.233  1.00  0.80           H  
ATOM  10575  HA  LYS A 738     -13.580   6.241  11.437  1.00  0.80           H  
ATOM  10576 1HB  LYS A 738     -13.574   5.631  14.382  1.00  0.80           H  
ATOM  10577 2HB  LYS A 738     -12.132   6.192  13.572  1.00  0.80           H  
ATOM  10578 1HG  LYS A 738     -13.412   8.277  12.977  1.00  0.80           H  
ATOM  10579 2HG  LYS A 738     -14.784   7.634  13.891  1.00  0.80           H  
ATOM  10580 1HD  LYS A 738     -13.413   7.546  15.942  1.00  0.80           H  
ATOM  10581 2HD  LYS A 738     -11.993   8.107  15.049  1.00  0.80           H  
ATOM  10582 1HE  LYS A 738     -13.113  10.236  14.565  1.00  0.80           H  
ATOM  10583 2HE  LYS A 738     -14.573   9.680  15.404  1.00  0.80           H  
ATOM  10584 1HZ  LYS A 738     -13.218  11.073  16.810  1.00  0.80           H  
ATOM  10585 2HZ  LYS A 738     -13.276   9.549  17.432  1.00  0.80           H  
ATOM  10586 3HZ  LYS A 738     -11.910  10.065  16.657  1.00  0.80           H  
ATOM  10587  N   LEU A 739     -13.299   3.171  12.595  1.00  0.79           N  
ATOM  10588  CA  LEU A 739     -12.570   1.933  12.369  1.00  0.79           C  
ATOM  10589  C   LEU A 739     -12.735   1.502  10.929  1.00  0.79           C  
ATOM  10590  O   LEU A 739     -11.790   1.020  10.295  1.00  0.79           O  
ATOM  10591  CB  LEU A 739     -12.996   0.817  13.309  1.00  0.79           C  
ATOM  10592  CG  LEU A 739     -12.135  -0.407  13.131  1.00  0.79           C  
ATOM  10593  CD1 LEU A 739     -10.687   0.043  13.335  1.00  0.79           C  
ATOM  10594  CD2 LEU A 739     -12.529  -1.473  14.133  1.00  0.79           C  
ATOM  10595  H   LEU A 739     -14.073   3.196  13.261  1.00  0.79           H  
ATOM  10596  HA  LEU A 739     -11.518   2.124  12.545  1.00  0.79           H  
ATOM  10597 1HB  LEU A 739     -12.916   1.165  14.344  1.00  0.79           H  
ATOM  10598 2HB  LEU A 739     -14.038   0.553  13.105  1.00  0.79           H  
ATOM  10599  HG  LEU A 739     -12.246  -0.803  12.138  1.00  0.79           H  
ATOM  10600 1HD1 LEU A 739     -10.005  -0.788  13.233  1.00  0.79           H  
ATOM  10601 2HD1 LEU A 739     -10.445   0.789  12.599  1.00  0.79           H  
ATOM  10602 3HD1 LEU A 739     -10.592   0.472  14.293  1.00  0.79           H  
ATOM  10603 1HD2 LEU A 739     -11.896  -2.343  14.020  1.00  0.79           H  
ATOM  10604 2HD2 LEU A 739     -12.428  -1.079  15.141  1.00  0.79           H  
ATOM  10605 3HD2 LEU A 739     -13.563  -1.754  13.950  1.00  0.79           H  
ATOM  10606  N   GLY A 740     -13.944   1.682  10.408  1.00  0.77           N  
ATOM  10607  CA  GLY A 740     -14.227   1.383   9.025  1.00  0.77           C  
ATOM  10608  C   GLY A 740     -13.255   2.164   8.156  1.00  0.77           C  
ATOM  10609  O   GLY A 740     -12.568   1.586   7.312  1.00  0.77           O  
ATOM  10610  H   GLY A 740     -14.695   2.039  11.000  1.00  0.77           H  
ATOM  10611 1HA  GLY A 740     -14.118   0.315   8.848  1.00  0.77           H  
ATOM  10612 2HA  GLY A 740     -15.252   1.671   8.791  1.00  0.77           H  
ATOM  10613  N   LYS A 741     -13.165   3.478   8.383  1.00  0.77           N  
ATOM  10614  CA  LYS A 741     -12.262   4.323   7.612  1.00  0.77           C  
ATOM  10615  C   LYS A 741     -10.792   3.899   7.757  1.00  0.77           C  
ATOM  10616  O   LYS A 741     -10.047   3.934   6.779  1.00  0.77           O  
ATOM  10617  CB  LYS A 741     -12.449   5.787   8.009  1.00  0.77           C  
ATOM  10618  CG  LYS A 741     -13.771   6.376   7.536  1.00  0.77           C  
ATOM  10619  CD  LYS A 741     -13.942   7.813   7.979  1.00  0.77           C  
ATOM  10620  CE  LYS A 741     -15.270   8.374   7.490  1.00  0.77           C  
ATOM  10621  NZ  LYS A 741     -15.477   9.779   7.940  1.00  0.77           N  
ATOM  10622  H   LYS A 741     -13.763   3.903   9.097  1.00  0.77           H  
ATOM  10623  HA  LYS A 741     -12.530   4.227   6.560  1.00  0.77           H  
ATOM  10624 1HB  LYS A 741     -12.411   5.875   9.095  1.00  0.77           H  
ATOM  10625 2HB  LYS A 741     -11.638   6.388   7.601  1.00  0.77           H  
ATOM  10626 1HG  LYS A 741     -13.818   6.333   6.447  1.00  0.77           H  
ATOM  10627 2HG  LYS A 741     -14.593   5.783   7.935  1.00  0.77           H  
ATOM  10628 1HD  LYS A 741     -13.917   7.855   9.071  1.00  0.77           H  
ATOM  10629 2HD  LYS A 741     -13.126   8.420   7.589  1.00  0.77           H  
ATOM  10630 1HE  LYS A 741     -15.291   8.343   6.402  1.00  0.77           H  
ATOM  10631 2HE  LYS A 741     -16.081   7.754   7.877  1.00  0.77           H  
ATOM  10632 1HZ  LYS A 741     -16.366  10.116   7.599  1.00  0.77           H  
ATOM  10633 2HZ  LYS A 741     -15.469   9.812   8.950  1.00  0.77           H  
ATOM  10634 3HZ  LYS A 741     -14.735  10.361   7.579  1.00  0.77           H  
ATOM  10635  N   ILE A 742     -10.380   3.447   8.949  1.00  0.77           N  
ATOM  10636  CA  ILE A 742      -8.998   2.992   9.126  1.00  0.77           C  
ATOM  10637  C   ILE A 742      -8.709   1.765   8.275  1.00  0.77           C  
ATOM  10638  O   ILE A 742      -7.704   1.729   7.559  1.00  0.77           O  
ATOM  10639  CB  ILE A 742      -8.695   2.650  10.600  1.00  0.77           C  
ATOM  10640  CG1 ILE A 742      -8.704   3.928  11.440  1.00  0.77           C  
ATOM  10641  CG2 ILE A 742      -7.345   1.917  10.728  1.00  0.77           C  
ATOM  10642  CD1 ILE A 742      -8.707   3.703  12.940  1.00  0.77           C  
ATOM  10643  H   ILE A 742     -11.020   3.457   9.740  1.00  0.77           H  
ATOM  10644  HA  ILE A 742      -8.328   3.787   8.814  1.00  0.77           H  
ATOM  10645  HB  ILE A 742      -9.478   2.013  10.971  1.00  0.77           H  
ATOM  10646 1HG1 ILE A 742      -7.821   4.503  11.186  1.00  0.77           H  
ATOM  10647 2HG1 ILE A 742      -9.575   4.506  11.173  1.00  0.77           H  
ATOM  10648 1HG2 ILE A 742      -7.162   1.670  11.769  1.00  0.77           H  
ATOM  10649 2HG2 ILE A 742      -7.365   0.998  10.141  1.00  0.77           H  
ATOM  10650 3HG2 ILE A 742      -6.548   2.557  10.367  1.00  0.77           H  
ATOM  10651 1HD1 ILE A 742      -8.707   4.663  13.452  1.00  0.77           H  
ATOM  10652 2HD1 ILE A 742      -9.589   3.150  13.225  1.00  0.77           H  
ATOM  10653 3HD1 ILE A 742      -7.821   3.144  13.227  1.00  0.77           H  
ATOM  10654  N   PHE A 743      -9.597   0.768   8.317  1.00  0.79           N  
ATOM  10655  CA  PHE A 743      -9.366  -0.429   7.516  1.00  0.79           C  
ATOM  10656  C   PHE A 743      -9.538  -0.160   6.030  1.00  0.79           C  
ATOM  10657  O   PHE A 743      -8.814  -0.734   5.207  1.00  0.79           O  
ATOM  10658  CB  PHE A 743     -10.253  -1.592   7.976  1.00  0.79           C  
ATOM  10659  CG  PHE A 743      -9.675  -2.327   9.185  1.00  0.79           C  
ATOM  10660  CD1 PHE A 743     -10.308  -2.322  10.406  1.00  0.79           C  
ATOM  10661  CD2 PHE A 743      -8.471  -3.034   9.069  1.00  0.79           C  
ATOM  10662  CE1 PHE A 743      -9.763  -3.008  11.497  1.00  0.79           C  
ATOM  10663  CE2 PHE A 743      -7.927  -3.713  10.147  1.00  0.79           C  
ATOM  10664  CZ  PHE A 743      -8.575  -3.701  11.366  1.00  0.79           C  
ATOM  10665  H   PHE A 743     -10.420   0.845   8.921  1.00  0.79           H  
ATOM  10666  HA  PHE A 743      -8.336  -0.740   7.678  1.00  0.79           H  
ATOM  10667 1HB  PHE A 743     -11.239  -1.203   8.247  1.00  0.79           H  
ATOM  10668 2HB  PHE A 743     -10.387  -2.302   7.163  1.00  0.79           H  
ATOM  10669  HD1 PHE A 743     -11.240  -1.781  10.500  1.00  0.79           H  
ATOM  10670  HD2 PHE A 743      -7.957  -3.048   8.106  1.00  0.79           H  
ATOM  10671  HE1 PHE A 743     -10.278  -3.001  12.451  1.00  0.79           H  
ATOM  10672  HE2 PHE A 743      -6.990  -4.256  10.030  1.00  0.79           H  
ATOM  10673  HZ  PHE A 743      -8.155  -4.236  12.220  1.00  0.79           H  
ATOM  10674  N   TYR A 744     -10.451   0.731   5.668  1.00  0.83           N  
ATOM  10675  CA  TYR A 744     -10.613   1.060   4.267  1.00  0.83           C  
ATOM  10676  C   TYR A 744      -9.357   1.730   3.735  1.00  0.83           C  
ATOM  10677  O   TYR A 744      -8.837   1.346   2.686  1.00  0.83           O  
ATOM  10678  CB  TYR A 744     -11.849   1.902   4.006  1.00  0.83           C  
ATOM  10679  CG  TYR A 744     -11.926   2.281   2.580  1.00  0.83           C  
ATOM  10680  CD1 TYR A 744     -12.175   1.300   1.646  1.00  0.83           C  
ATOM  10681  CD2 TYR A 744     -11.765   3.601   2.195  1.00  0.83           C  
ATOM  10682  CE1 TYR A 744     -12.241   1.619   0.326  1.00  0.83           C  
ATOM  10683  CE2 TYR A 744     -11.848   3.937   0.867  1.00  0.83           C  
ATOM  10684  CZ  TYR A 744     -12.080   2.958  -0.076  1.00  0.83           C  
ATOM  10685  OH  TYR A 744     -12.153   3.311  -1.419  1.00  0.83           O  
ATOM  10686  H   TYR A 744     -11.047   1.175   6.363  1.00  0.83           H  
ATOM  10687  HA  TYR A 744     -10.741   0.130   3.715  1.00  0.83           H  
ATOM  10688 1HB  TYR A 744     -12.748   1.348   4.275  1.00  0.83           H  
ATOM  10689 2HB  TYR A 744     -11.815   2.806   4.610  1.00  0.83           H  
ATOM  10690  HD1 TYR A 744     -12.303   0.265   1.964  1.00  0.83           H  
ATOM  10691  HD2 TYR A 744     -11.576   4.370   2.944  1.00  0.83           H  
ATOM  10692  HE1 TYR A 744     -12.420   0.830  -0.396  1.00  0.83           H  
ATOM  10693  HE2 TYR A 744     -11.724   4.975   0.556  1.00  0.83           H  
ATOM  10694  HH  TYR A 744     -12.145   4.278  -1.494  1.00  0.83           H  
ATOM  10695  N   ARG A 745      -8.842   2.735   4.438  1.00  0.88           N  
ATOM  10696  CA  ARG A 745      -7.652   3.380   3.924  1.00  0.88           C  
ATOM  10697  C   ARG A 745      -6.496   2.379   3.866  1.00  0.88           C  
ATOM  10698  O   ARG A 745      -5.763   2.359   2.876  1.00  0.88           O  
ATOM  10699  CB  ARG A 745      -7.257   4.565   4.782  1.00  0.88           C  
ATOM  10700  CG  ARG A 745      -8.203   5.749   4.770  1.00  0.88           C  
ATOM  10701  CD  ARG A 745      -8.233   6.465   3.474  1.00  0.88           C  
ATOM  10702  NE  ARG A 745      -9.081   7.654   3.548  1.00  0.88           N  
ATOM  10703  CZ  ARG A 745      -9.427   8.430   2.504  1.00  0.88           C  
ATOM  10704  NH1 ARG A 745      -9.001   8.146   1.296  1.00  0.88           N  
ATOM  10705  NH2 ARG A 745     -10.200   9.485   2.697  1.00  0.88           N  
ATOM  10706  H   ARG A 745      -9.271   3.057   5.307  1.00  0.88           H  
ATOM  10707  HA  ARG A 745      -7.861   3.743   2.920  1.00  0.88           H  
ATOM  10708 1HB  ARG A 745      -7.207   4.232   5.812  1.00  0.88           H  
ATOM  10709 2HB  ARG A 745      -6.265   4.915   4.500  1.00  0.88           H  
ATOM  10710 1HG  ARG A 745      -9.212   5.414   4.986  1.00  0.88           H  
ATOM  10711 2HG  ARG A 745      -7.880   6.442   5.533  1.00  0.88           H  
ATOM  10712 1HD  ARG A 745      -7.226   6.778   3.204  1.00  0.88           H  
ATOM  10713 2HD  ARG A 745      -8.630   5.804   2.701  1.00  0.88           H  
ATOM  10714  HE  ARG A 745      -9.434   7.912   4.459  1.00  0.88           H  
ATOM  10715 1HH1 ARG A 745      -8.407   7.343   1.146  1.00  0.88           H  
ATOM  10716 2HH1 ARG A 745      -9.262   8.733   0.518  1.00  0.88           H  
ATOM  10717 1HH2 ARG A 745     -10.529   9.708   3.627  1.00  0.88           H  
ATOM  10718 2HH2 ARG A 745     -10.461  10.069   1.916  1.00  0.88           H  
ATOM  10719  N   ALA A 746      -6.394   1.471   4.854  1.00  0.93           N  
ATOM  10720  CA  ALA A 746      -5.326   0.472   4.863  1.00  0.93           C  
ATOM  10721  C   ALA A 746      -5.373  -0.375   3.601  1.00  0.93           C  
ATOM  10722  O   ALA A 746      -4.348  -0.617   2.945  1.00  0.93           O  
ATOM  10723  CB  ALA A 746      -5.489  -0.422   6.087  1.00  0.93           C  
ATOM  10724  H   ALA A 746      -7.022   1.513   5.659  1.00  0.93           H  
ATOM  10725  HA  ALA A 746      -4.370   0.984   4.900  1.00  0.93           H  
ATOM  10726 1HB  ALA A 746      -4.722  -1.164   6.125  1.00  0.93           H  
ATOM  10727 2HB  ALA A 746      -5.447   0.195   6.984  1.00  0.93           H  
ATOM  10728 3HB  ALA A 746      -6.447  -0.920   6.040  1.00  0.93           H  
ATOM  10729  N   LEU A 747      -6.592  -0.710   3.196  1.00  1.00           N  
ATOM  10730  CA  LEU A 747      -6.867  -1.486   2.006  1.00  1.00           C  
ATOM  10731  C   LEU A 747      -6.435  -0.776   0.732  1.00  1.00           C  
ATOM  10732  O   LEU A 747      -5.838  -1.392  -0.153  1.00  1.00           O  
ATOM  10733  CB  LEU A 747      -8.357  -1.800   1.965  1.00  1.00           C  
ATOM  10734  CG  LEU A 747      -8.786  -2.609   0.857  1.00  1.00           C  
ATOM  10735  CD1 LEU A 747      -8.121  -3.903   0.959  1.00  1.00           C  
ATOM  10736  CD2 LEU A 747     -10.308  -2.713   0.853  1.00  1.00           C  
ATOM  10737  H   LEU A 747      -7.387  -0.459   3.787  1.00  1.00           H  
ATOM  10738  HA  LEU A 747      -6.315  -2.399   2.041  1.00  1.00           H  
ATOM  10739 1HB  LEU A 747      -8.635  -2.305   2.891  1.00  1.00           H  
ATOM  10740 2HB  LEU A 747      -8.907  -0.879   1.905  1.00  1.00           H  
ATOM  10741  HG  LEU A 747      -8.447  -2.163  -0.038  1.00  1.00           H  
ATOM  10742 1HD1 LEU A 747      -8.387  -4.488   0.108  1.00  1.00           H  
ATOM  10743 2HD1 LEU A 747      -7.053  -3.750   0.986  1.00  1.00           H  
ATOM  10744 3HD1 LEU A 747      -8.427  -4.397   1.863  1.00  1.00           H  
ATOM  10745 1HD2 LEU A 747     -10.637  -3.300   0.026  1.00  1.00           H  
ATOM  10746 2HD2 LEU A 747     -10.644  -3.175   1.781  1.00  1.00           H  
ATOM  10747 3HD2 LEU A 747     -10.731  -1.712   0.769  1.00  1.00           H  
ATOM  10748  N   THR A 748      -6.733   0.519   0.641  1.00  1.06           N  
ATOM  10749  CA  THR A 748      -6.423   1.284  -0.561  1.00  1.06           C  
ATOM  10750  C   THR A 748      -4.999   1.840  -0.605  1.00  1.06           C  
ATOM  10751  O   THR A 748      -4.490   2.136  -1.689  1.00  1.06           O  
ATOM  10752  CB  THR A 748      -7.348   2.512  -0.668  1.00  1.06           C  
ATOM  10753  OG1 THR A 748      -7.102   3.378   0.435  1.00  1.06           O  
ATOM  10754  CG2 THR A 748      -8.794   2.145  -0.658  1.00  1.06           C  
ATOM  10755  H   THR A 748      -7.234   0.962   1.416  1.00  1.06           H  
ATOM  10756  HA  THR A 748      -6.556   0.643  -1.425  1.00  1.06           H  
ATOM  10757  HB  THR A 748      -7.131   3.048  -1.588  1.00  1.06           H  
ATOM  10758  HG1 THR A 748      -6.747   2.859   1.182  1.00  1.06           H  
ATOM  10759 1HG2 THR A 748      -9.370   3.058  -0.724  1.00  1.06           H  
ATOM  10760 2HG2 THR A 748      -9.024   1.531  -1.495  1.00  1.06           H  
ATOM  10761 3HG2 THR A 748      -9.040   1.621   0.257  1.00  1.06           H  
ATOM  10762  N   GLN A 749      -4.358   1.987   0.554  1.00  1.10           N  
ATOM  10763  CA  GLN A 749      -3.047   2.618   0.607  1.00  1.10           C  
ATOM  10764  C   GLN A 749      -1.872   1.692   0.890  1.00  1.10           C  
ATOM  10765  O   GLN A 749      -0.784   1.923   0.381  1.00  1.10           O  
ATOM  10766  CB  GLN A 749      -3.050   3.702   1.689  1.00  1.10           C  
ATOM  10767  CG  GLN A 749      -4.020   4.853   1.448  1.00  1.10           C  
ATOM  10768  CD  GLN A 749      -3.968   5.892   2.556  1.00  1.10           C  
ATOM  10769  OE1 GLN A 749      -4.683   6.899   2.524  1.00  1.10           O  
ATOM  10770  NE2 GLN A 749      -3.097   5.656   3.512  1.00  1.10           N  
ATOM  10771  H   GLN A 749      -4.820   1.730   1.421  1.00  1.10           H  
ATOM  10772  HA  GLN A 749      -2.861   3.093  -0.355  1.00  1.10           H  
ATOM  10773 1HB  GLN A 749      -3.323   3.246   2.638  1.00  1.10           H  
ATOM  10774 2HB  GLN A 749      -2.056   4.104   1.810  1.00  1.10           H  
ATOM  10775 1HG  GLN A 749      -3.770   5.335   0.504  1.00  1.10           H  
ATOM  10776 2HG  GLN A 749      -5.027   4.455   1.411  1.00  1.10           H  
ATOM  10777 1HE2 GLN A 749      -2.931   6.315   4.290  1.00  1.10           H  
ATOM  10778 2HE2 GLN A 749      -2.532   4.834   3.466  1.00  1.10           H  
ATOM  10779  N   TYR A 750      -2.042   0.663   1.705  1.00  1.14           N  
ATOM  10780  CA  TYR A 750      -0.863  -0.109   2.065  1.00  1.14           C  
ATOM  10781  C   TYR A 750      -0.934  -1.587   1.700  1.00  1.14           C  
ATOM  10782  O   TYR A 750       0.083  -2.172   1.340  1.00  1.14           O  
ATOM  10783  CB  TYR A 750      -0.600   0.094   3.539  1.00  1.14           C  
ATOM  10784  CG  TYR A 750      -0.338   1.546   3.914  1.00  1.14           C  
ATOM  10785  CD1 TYR A 750      -1.286   2.266   4.631  1.00  1.14           C  
ATOM  10786  CD2 TYR A 750       0.831   2.157   3.521  1.00  1.14           C  
ATOM  10787  CE1 TYR A 750      -1.054   3.597   4.945  1.00  1.14           C  
ATOM  10788  CE2 TYR A 750       1.069   3.475   3.828  1.00  1.14           C  
ATOM  10789  CZ  TYR A 750       0.139   4.209   4.529  1.00  1.14           C  
ATOM  10790  OH  TYR A 750       0.417   5.557   4.809  1.00  1.14           O  
ATOM  10791  H   TYR A 750      -2.944   0.419   2.105  1.00  1.14           H  
ATOM  10792  HA  TYR A 750      -0.010   0.297   1.527  1.00  1.14           H  
ATOM  10793 1HB  TYR A 750      -1.471  -0.199   4.039  1.00  1.14           H  
ATOM  10794 2HB  TYR A 750       0.230  -0.525   3.879  1.00  1.14           H  
ATOM  10795  HD1 TYR A 750      -2.210   1.786   4.945  1.00  1.14           H  
ATOM  10796  HD2 TYR A 750       1.569   1.595   2.959  1.00  1.14           H  
ATOM  10797  HE1 TYR A 750      -1.797   4.165   5.508  1.00  1.14           H  
ATOM  10798  HE2 TYR A 750       1.998   3.947   3.503  1.00  1.14           H  
ATOM  10799  HH  TYR A 750      -0.374   6.039   5.168  1.00  1.14           H  
ATOM  10800  N   LEU A 751      -2.106  -2.204   1.799  1.00  1.15           N  
ATOM  10801  CA  LEU A 751      -2.200  -3.631   1.483  1.00  1.15           C  
ATOM  10802  C   LEU A 751      -1.901  -3.913   0.006  1.00  1.15           C  
ATOM  10803  O   LEU A 751      -2.350  -3.183  -0.881  1.00  1.15           O  
ATOM  10804  CB  LEU A 751      -3.580  -4.168   1.893  1.00  1.15           C  
ATOM  10805  CG  LEU A 751      -3.807  -4.305   3.425  1.00  1.15           C  
ATOM  10806  CD1 LEU A 751      -5.249  -4.607   3.737  1.00  1.15           C  
ATOM  10807  CD2 LEU A 751      -2.950  -5.475   3.925  1.00  1.15           C  
ATOM  10808  H   LEU A 751      -2.931  -1.690   2.106  1.00  1.15           H  
ATOM  10809  HA  LEU A 751      -1.453  -4.157   2.076  1.00  1.15           H  
ATOM  10810 1HB  LEU A 751      -4.335  -3.499   1.493  1.00  1.15           H  
ATOM  10811 2HB  LEU A 751      -3.715  -5.151   1.441  1.00  1.15           H  
ATOM  10812  HG  LEU A 751      -3.525  -3.376   3.931  1.00  1.15           H  
ATOM  10813 1HD1 LEU A 751      -5.363  -4.702   4.778  1.00  1.15           H  
ATOM  10814 2HD1 LEU A 751      -5.872  -3.837   3.421  1.00  1.15           H  
ATOM  10815 3HD1 LEU A 751      -5.552  -5.512   3.265  1.00  1.15           H  
ATOM  10816 1HD2 LEU A 751      -3.094  -5.607   4.975  1.00  1.15           H  
ATOM  10817 2HD2 LEU A 751      -3.249  -6.389   3.410  1.00  1.15           H  
ATOM  10818 3HD2 LEU A 751      -1.898  -5.272   3.722  1.00  1.15           H  
ATOM  10819  N   THR A 752      -1.141  -4.990  -0.246  1.00  1.13           N  
ATOM  10820  CA  THR A 752      -0.766  -5.420  -1.595  1.00  1.13           C  
ATOM  10821  C   THR A 752      -1.246  -6.882  -1.768  1.00  1.13           C  
ATOM  10822  O   THR A 752      -1.525  -7.532  -0.764  1.00  1.13           O  
ATOM  10823  CB  THR A 752       0.778  -5.302  -1.754  1.00  1.13           C  
ATOM  10824  OG1 THR A 752       1.418  -6.285  -0.917  1.00  1.13           O  
ATOM  10825  CG2 THR A 752       1.242  -3.912  -1.324  1.00  1.13           C  
ATOM  10826  H   THR A 752      -0.770  -5.525   0.535  1.00  1.13           H  
ATOM  10827  HA  THR A 752      -1.268  -4.778  -2.317  1.00  1.13           H  
ATOM  10828  HB  THR A 752       1.087  -5.423  -2.762  1.00  1.13           H  
ATOM  10829  HG1 THR A 752       0.971  -6.325  -0.053  1.00  1.13           H  
ATOM  10830 1HG2 THR A 752       2.325  -3.837  -1.429  1.00  1.13           H  
ATOM  10831 2HG2 THR A 752       0.764  -3.160  -1.948  1.00  1.13           H  
ATOM  10832 3HG2 THR A 752       0.977  -3.750  -0.293  1.00  1.13           H  
ATOM  10833  N   PRO A 753      -1.257  -7.473  -2.987  1.00  1.09           N  
ATOM  10834  CA  PRO A 753      -1.766  -8.809  -3.296  1.00  1.09           C  
ATOM  10835  C   PRO A 753      -1.328  -9.984  -2.408  1.00  1.09           C  
ATOM  10836  O   PRO A 753      -2.065 -10.967  -2.249  1.00  1.09           O  
ATOM  10837  CB  PRO A 753      -1.284  -9.005  -4.732  1.00  1.09           C  
ATOM  10838  CG  PRO A 753      -1.249  -7.618  -5.303  1.00  1.09           C  
ATOM  10839  CD  PRO A 753      -0.744  -6.762  -4.184  1.00  1.09           C  
ATOM  10840  HA  PRO A 753      -2.835  -8.729  -3.299  1.00  1.09           H  
ATOM  10841 1HB  PRO A 753      -0.304  -9.501  -4.738  1.00  1.09           H  
ATOM  10842 2HB  PRO A 753      -1.987  -9.666  -5.265  1.00  1.09           H  
ATOM  10843 1HG  PRO A 753      -0.609  -7.583  -6.195  1.00  1.09           H  
ATOM  10844 2HG  PRO A 753      -2.261  -7.323  -5.624  1.00  1.09           H  
ATOM  10845 1HD  PRO A 753       0.345  -6.787  -4.226  1.00  1.09           H  
ATOM  10846 2HD  PRO A 753      -1.166  -5.756  -4.285  1.00  1.09           H  
ATOM  10847  N   THR A 754      -0.137  -9.920  -1.839  1.00  1.05           N  
ATOM  10848  CA  THR A 754       0.326 -11.024  -1.008  1.00  1.05           C  
ATOM  10849  C   THR A 754       0.648 -10.603   0.421  1.00  1.05           C  
ATOM  10850  O   THR A 754       1.396 -11.294   1.113  1.00  1.05           O  
ATOM  10851  CB  THR A 754       1.540 -11.714  -1.645  1.00  1.05           C  
ATOM  10852  OG1 THR A 754       2.593 -10.762  -1.848  1.00  1.05           O  
ATOM  10853  CG2 THR A 754       1.141 -12.328  -2.984  1.00  1.05           C  
ATOM  10854  H   THR A 754       0.456  -9.113  -1.968  1.00  1.05           H  
ATOM  10855  HA  THR A 754      -0.470 -11.766  -0.948  1.00  1.05           H  
ATOM  10856  HB  THR A 754       1.897 -12.500  -0.980  1.00  1.05           H  
ATOM  10857  HG1 THR A 754       2.807 -10.340  -1.011  1.00  1.05           H  
ATOM  10858 1HG2 THR A 754       2.002 -12.825  -3.428  1.00  1.05           H  
ATOM  10859 2HG2 THR A 754       0.341 -13.055  -2.822  1.00  1.05           H  
ATOM  10860 3HG2 THR A 754       0.791 -11.551  -3.655  1.00  1.05           H  
ATOM  10861  N   SER A 755       0.111  -9.467   0.863  1.00  1.00           N  
ATOM  10862  CA  SER A 755       0.423  -9.000   2.210  1.00  1.00           C  
ATOM  10863  C   SER A 755       0.040  -9.971   3.332  1.00  1.00           C  
ATOM  10864  O   SER A 755      -0.995 -10.634   3.278  1.00  1.00           O  
ATOM  10865  CB  SER A 755      -0.208  -7.646   2.476  1.00  1.00           C  
ATOM  10866  OG  SER A 755       0.398  -6.612   1.703  1.00  1.00           O  
ATOM  10867  H   SER A 755      -0.507  -8.923   0.261  1.00  1.00           H  
ATOM  10868  HA  SER A 755       1.492  -8.869   2.236  1.00  1.00           H  
ATOM  10869 1HB  SER A 755      -1.258  -7.691   2.258  1.00  1.00           H  
ATOM  10870 2HB  SER A 755      -0.113  -7.415   3.536  1.00  1.00           H  
ATOM  10871  HG  SER A 755       1.354  -6.752   1.797  1.00  1.00           H  
ATOM  10872  N   ASN A 756       0.900 -10.045   4.353  1.00  0.96           N  
ATOM  10873  CA  ASN A 756       0.671 -10.878   5.539  1.00  0.96           C  
ATOM  10874  C   ASN A 756       0.048 -10.076   6.694  1.00  0.96           C  
ATOM  10875  O   ASN A 756      -0.176  -8.867   6.561  1.00  0.96           O  
ATOM  10876  CB  ASN A 756       1.980 -11.532   5.946  1.00  0.96           C  
ATOM  10877  CG  ASN A 756       3.015 -10.559   6.402  1.00  0.96           C  
ATOM  10878  OD1 ASN A 756       2.691  -9.438   6.809  1.00  0.96           O  
ATOM  10879  ND2 ASN A 756       4.265 -10.958   6.331  1.00  0.96           N  
ATOM  10880  H   ASN A 756       1.751  -9.484   4.291  1.00  0.96           H  
ATOM  10881  HA  ASN A 756      -0.037 -11.667   5.274  1.00  0.96           H  
ATOM  10882 1HB  ASN A 756       1.807 -12.233   6.747  1.00  0.96           H  
ATOM  10883 2HB  ASN A 756       2.375 -12.097   5.102  1.00  0.96           H  
ATOM  10884 1HD2 ASN A 756       5.002 -10.346   6.613  1.00  0.96           H  
ATOM  10885 2HD2 ASN A 756       4.477 -11.875   5.987  1.00  0.96           H  
ATOM  10886  N   PHE A 757      -0.188 -10.721   7.847  1.00  0.91           N  
ATOM  10887  CA  PHE A 757      -0.788 -10.037   8.999  1.00  0.91           C  
ATOM  10888  C   PHE A 757       0.048  -8.885   9.544  1.00  0.91           C  
ATOM  10889  O   PHE A 757      -0.507  -7.873   9.975  1.00  0.91           O  
ATOM  10890  CB  PHE A 757      -1.072 -11.022  10.117  1.00  0.91           C  
ATOM  10891  CG  PHE A 757      -2.282 -11.833   9.910  1.00  0.91           C  
ATOM  10892  CD1 PHE A 757      -2.767 -12.065   8.653  1.00  0.91           C  
ATOM  10893  CD2 PHE A 757      -2.929 -12.400  10.979  1.00  0.91           C  
ATOM  10894  CE1 PHE A 757      -3.872 -12.847   8.470  1.00  0.91           C  
ATOM  10895  CE2 PHE A 757      -4.020 -13.187  10.794  1.00  0.91           C  
ATOM  10896  CZ  PHE A 757      -4.497 -13.414   9.548  1.00  0.91           C  
ATOM  10897  H   PHE A 757       0.014 -11.723   7.932  1.00  0.91           H  
ATOM  10898  HA  PHE A 757      -1.745  -9.628   8.672  1.00  0.91           H  
ATOM  10899 1HB  PHE A 757      -0.222 -11.695  10.221  1.00  0.91           H  
ATOM  10900 2HB  PHE A 757      -1.183 -10.492  11.047  1.00  0.91           H  
ATOM  10901  HD1 PHE A 757      -2.266 -11.627   7.794  1.00  0.91           H  
ATOM  10902  HD2 PHE A 757      -2.551 -12.226  11.977  1.00  0.91           H  
ATOM  10903  HE1 PHE A 757      -4.239 -13.017   7.470  1.00  0.91           H  
ATOM  10904  HE2 PHE A 757      -4.503 -13.634  11.626  1.00  0.91           H  
ATOM  10905  HZ  PHE A 757      -5.369 -14.037   9.419  1.00  0.91           H  
ATOM  10906  N   SER A 758       1.375  -9.028   9.555  1.00  0.88           N  
ATOM  10907  CA  SER A 758       2.229  -7.961  10.067  1.00  0.88           C  
ATOM  10908  C   SER A 758       2.043  -6.706   9.219  1.00  0.88           C  
ATOM  10909  O   SER A 758       1.972  -5.592   9.744  1.00  0.88           O  
ATOM  10910  CB  SER A 758       3.686  -8.386  10.042  1.00  0.88           C  
ATOM  10911  OG  SER A 758       3.919  -9.442  10.932  1.00  0.88           O  
ATOM  10912  H   SER A 758       1.787  -9.875   9.189  1.00  0.88           H  
ATOM  10913  HA  SER A 758       1.936  -7.737  11.093  1.00  0.88           H  
ATOM  10914 1HB  SER A 758       3.958  -8.691   9.032  1.00  0.88           H  
ATOM  10915 2HB  SER A 758       4.316  -7.538  10.304  1.00  0.88           H  
ATOM  10916  HG  SER A 758       4.851  -9.672  10.837  1.00  0.88           H  
ATOM  10917  N   GLN A 759       1.948  -6.901   7.905  1.00  0.86           N  
ATOM  10918  CA  GLN A 759       1.720  -5.822   6.957  1.00  0.86           C  
ATOM  10919  C   GLN A 759       0.334  -5.211   7.148  1.00  0.86           C  
ATOM  10920  O   GLN A 759       0.193  -3.989   7.091  1.00  0.86           O  
ATOM  10921  CB  GLN A 759       1.960  -6.333   5.543  1.00  0.86           C  
ATOM  10922  CG  GLN A 759       3.431  -6.599   5.264  1.00  0.86           C  
ATOM  10923  CD  GLN A 759       3.689  -7.345   3.983  1.00  0.86           C  
ATOM  10924  OE1 GLN A 759       3.174  -8.438   3.747  1.00  0.86           O  
ATOM  10925  NE2 GLN A 759       4.469  -6.750   3.107  1.00  0.86           N  
ATOM  10926  H   GLN A 759       2.036  -7.849   7.547  1.00  0.86           H  
ATOM  10927  HA  GLN A 759       2.454  -5.041   7.151  1.00  0.86           H  
ATOM  10928 1HB  GLN A 759       1.415  -7.261   5.401  1.00  0.86           H  
ATOM  10929 2HB  GLN A 759       1.586  -5.611   4.819  1.00  0.86           H  
ATOM  10930 1HG  GLN A 759       3.946  -5.640   5.205  1.00  0.86           H  
ATOM  10931 2HG  GLN A 759       3.839  -7.185   6.087  1.00  0.86           H  
ATOM  10932 1HE2 GLN A 759       4.668  -7.188   2.229  1.00  0.86           H  
ATOM  10933 2HE2 GLN A 759       4.860  -5.849   3.313  1.00  0.86           H  
ATOM  10934  N   LEU A 760      -0.681  -6.040   7.439  1.00  0.85           N  
ATOM  10935  CA  LEU A 760      -2.018  -5.519   7.736  1.00  0.85           C  
ATOM  10936  C   LEU A 760      -1.965  -4.623   8.946  1.00  0.85           C  
ATOM  10937  O   LEU A 760      -2.524  -3.527   8.940  1.00  0.85           O  
ATOM  10938  CB  LEU A 760      -3.039  -6.604   8.039  1.00  0.85           C  
ATOM  10939  CG  LEU A 760      -4.403  -6.044   8.492  1.00  0.85           C  
ATOM  10940  CD1 LEU A 760      -5.011  -5.246   7.414  1.00  0.85           C  
ATOM  10941  CD2 LEU A 760      -5.279  -7.139   8.861  1.00  0.85           C  
ATOM  10942  H   LEU A 760      -0.516  -7.049   7.428  1.00  0.85           H  
ATOM  10943  HA  LEU A 760      -2.358  -4.922   6.902  1.00  0.85           H  
ATOM  10944 1HB  LEU A 760      -3.188  -7.205   7.152  1.00  0.85           H  
ATOM  10945 2HB  LEU A 760      -2.661  -7.242   8.830  1.00  0.85           H  
ATOM  10946  HG  LEU A 760      -4.251  -5.390   9.353  1.00  0.85           H  
ATOM  10947 1HD1 LEU A 760      -5.968  -4.847   7.742  1.00  0.85           H  
ATOM  10948 2HD1 LEU A 760      -4.349  -4.423   7.139  1.00  0.85           H  
ATOM  10949 3HD1 LEU A 760      -5.160  -5.907   6.571  1.00  0.85           H  
ATOM  10950 1HD2 LEU A 760      -6.236  -6.744   9.193  1.00  0.85           H  
ATOM  10951 2HD2 LEU A 760      -5.422  -7.769   8.007  1.00  0.85           H  
ATOM  10952 3HD2 LEU A 760      -4.813  -7.702   9.662  1.00  0.85           H  
ATOM  10953  N   ARG A 761      -1.314  -5.106   9.995  1.00  0.83           N  
ATOM  10954  CA  ARG A 761      -1.168  -4.313  11.190  1.00  0.83           C  
ATOM  10955  C   ARG A 761      -0.537  -2.987  10.854  1.00  0.83           C  
ATOM  10956  O   ARG A 761      -1.080  -1.934  11.192  1.00  0.83           O  
ATOM  10957  CB  ARG A 761      -0.270  -5.017  12.175  1.00  0.83           C  
ATOM  10958  CG  ARG A 761       0.020  -4.253  13.430  1.00  0.83           C  
ATOM  10959  CD  ARG A 761       1.070  -4.940  14.176  1.00  0.83           C  
ATOM  10960  NE  ARG A 761       2.311  -4.998  13.393  1.00  0.83           N  
ATOM  10961  CZ  ARG A 761       3.182  -3.975  13.243  1.00  0.83           C  
ATOM  10962  NH1 ARG A 761       2.955  -2.831  13.840  1.00  0.83           N  
ATOM  10963  NH2 ARG A 761       4.263  -4.126  12.491  1.00  0.83           N  
ATOM  10964  H   ARG A 761      -0.903  -6.036   9.951  1.00  0.83           H  
ATOM  10965  HA  ARG A 761      -2.148  -4.149  11.631  1.00  0.83           H  
ATOM  10966 1HB  ARG A 761      -0.733  -5.959  12.464  1.00  0.83           H  
ATOM  10967 2HB  ARG A 761       0.672  -5.255  11.722  1.00  0.83           H  
ATOM  10968 1HG  ARG A 761       0.377  -3.256  13.171  1.00  0.83           H  
ATOM  10969 2HG  ARG A 761      -0.864  -4.170  14.039  1.00  0.83           H  
ATOM  10970 1HD  ARG A 761       1.270  -4.441  15.120  1.00  0.83           H  
ATOM  10971 2HD  ARG A 761       0.743  -5.947  14.361  1.00  0.83           H  
ATOM  10972  HE  ARG A 761       2.515  -5.863  12.909  1.00  0.83           H  
ATOM  10973 1HH1 ARG A 761       2.139  -2.725  14.418  1.00  0.83           H  
ATOM  10974 2HH1 ARG A 761       3.598  -2.060  13.733  1.00  0.83           H  
ATOM  10975 1HH2 ARG A 761       4.436  -5.004  12.023  1.00  0.83           H  
ATOM  10976 2HH2 ARG A 761       4.911  -3.360  12.377  1.00  0.83           H  
ATOM  10977  N   ALA A 762       0.597  -3.018  10.151  1.00  0.83           N  
ATOM  10978  CA  ALA A 762       1.271  -1.779   9.826  1.00  0.83           C  
ATOM  10979  C   ALA A 762       0.357  -0.872   9.021  1.00  0.83           C  
ATOM  10980  O   ALA A 762       0.263   0.320   9.304  1.00  0.83           O  
ATOM  10981  CB  ALA A 762       2.542  -2.071   9.042  1.00  0.83           C  
ATOM  10982  H   ALA A 762       1.005  -3.910   9.869  1.00  0.83           H  
ATOM  10983  HA  ALA A 762       1.525  -1.273  10.755  1.00  0.83           H  
ATOM  10984 1HB  ALA A 762       3.054  -1.137   8.812  1.00  0.83           H  
ATOM  10985 2HB  ALA A 762       3.194  -2.712   9.635  1.00  0.83           H  
ATOM  10986 3HB  ALA A 762       2.280  -2.580   8.115  1.00  0.83           H  
ATOM  10987  N   ALA A 763      -0.385  -1.448   8.077  1.00  0.82           N  
ATOM  10988  CA  ALA A 763      -1.286  -0.686   7.238  1.00  0.82           C  
ATOM  10989  C   ALA A 763      -2.354   0.013   8.065  1.00  0.82           C  
ATOM  10990  O   ALA A 763      -2.677   1.181   7.827  1.00  0.82           O  
ATOM  10991  CB  ALA A 763      -1.937  -1.631   6.241  1.00  0.82           C  
ATOM  10992  H   ALA A 763      -0.282  -2.441   7.897  1.00  0.82           H  
ATOM  10993  HA  ALA A 763      -0.704   0.074   6.715  1.00  0.82           H  
ATOM  10994 1HB  ALA A 763      -2.596  -1.084   5.601  1.00  0.82           H  
ATOM  10995 2HB  ALA A 763      -1.165  -2.121   5.645  1.00  0.82           H  
ATOM  10996 3HB  ALA A 763      -2.504  -2.382   6.768  1.00  0.82           H  
ATOM  10997  N   ALA A 764      -2.911  -0.702   9.044  1.00  0.82           N  
ATOM  10998  CA  ALA A 764      -3.942  -0.158   9.918  1.00  0.82           C  
ATOM  10999  C   ALA A 764      -3.379   0.953  10.812  1.00  0.82           C  
ATOM  11000  O   ALA A 764      -4.028   1.980  11.038  1.00  0.82           O  
ATOM  11001  CB  ALA A 764      -4.543  -1.280  10.738  1.00  0.82           C  
ATOM  11002  H   ALA A 764      -2.611  -1.670   9.178  1.00  0.82           H  
ATOM  11003  HA  ALA A 764      -4.722   0.275   9.296  1.00  0.82           H  
ATOM  11004 1HB  ALA A 764      -5.338  -0.889  11.370  1.00  0.82           H  
ATOM  11005 2HB  ALA A 764      -4.949  -2.041  10.069  1.00  0.82           H  
ATOM  11006 3HB  ALA A 764      -3.763  -1.726  11.359  1.00  0.82           H  
ATOM  11007  N   VAL A 765      -2.152   0.765  11.299  1.00  0.82           N  
ATOM  11008  CA  VAL A 765      -1.503   1.753  12.155  1.00  0.82           C  
ATOM  11009  C   VAL A 765      -1.217   3.022  11.369  1.00  0.82           C  
ATOM  11010  O   VAL A 765      -1.492   4.139  11.829  1.00  0.82           O  
ATOM  11011  CB  VAL A 765      -0.197   1.174  12.734  1.00  0.82           C  
ATOM  11012  CG1 VAL A 765       0.570   2.222  13.437  1.00  0.82           C  
ATOM  11013  CG2 VAL A 765      -0.539   0.048  13.734  1.00  0.82           C  
ATOM  11014  H   VAL A 765      -1.662  -0.107  11.087  1.00  0.82           H  
ATOM  11015  HA  VAL A 765      -2.174   1.992  12.980  1.00  0.82           H  
ATOM  11016  HB  VAL A 765       0.413   0.784  11.919  1.00  0.82           H  
ATOM  11017 1HG1 VAL A 765       1.486   1.789  13.835  1.00  0.82           H  
ATOM  11018 2HG1 VAL A 765       0.816   3.029  12.746  1.00  0.82           H  
ATOM  11019 3HG1 VAL A 765      -0.035   2.592  14.234  1.00  0.82           H  
ATOM  11020 1HG2 VAL A 765       0.379  -0.371  14.139  1.00  0.82           H  
ATOM  11021 2HG2 VAL A 765      -1.143   0.459  14.541  1.00  0.82           H  
ATOM  11022 3HG2 VAL A 765      -1.097  -0.727  13.237  1.00  0.82           H  
ATOM  11023  N   GLN A 766      -0.680   2.841  10.163  1.00  0.84           N  
ATOM  11024  CA  GLN A 766      -0.372   3.943   9.275  1.00  0.84           C  
ATOM  11025  C   GLN A 766      -1.640   4.656   8.850  1.00  0.84           C  
ATOM  11026  O   GLN A 766      -1.674   5.880   8.807  1.00  0.84           O  
ATOM  11027  CB  GLN A 766       0.388   3.427   8.062  1.00  0.84           C  
ATOM  11028  CG  GLN A 766       1.769   2.975   8.372  1.00  0.84           C  
ATOM  11029  CD  GLN A 766       2.432   2.262   7.230  1.00  0.84           C  
ATOM  11030  OE1 GLN A 766       1.917   1.311   6.625  1.00  0.84           O  
ATOM  11031  NE2 GLN A 766       3.605   2.743   6.924  1.00  0.84           N  
ATOM  11032  H   GLN A 766      -0.470   1.895   9.853  1.00  0.84           H  
ATOM  11033  HA  GLN A 766       0.260   4.651   9.807  1.00  0.84           H  
ATOM  11034 1HB  GLN A 766      -0.155   2.593   7.615  1.00  0.84           H  
ATOM  11035 2HB  GLN A 766       0.459   4.220   7.332  1.00  0.84           H  
ATOM  11036 1HG  GLN A 766       2.369   3.851   8.609  1.00  0.84           H  
ATOM  11037 2HG  GLN A 766       1.741   2.306   9.228  1.00  0.84           H  
ATOM  11038 1HE2 GLN A 766       4.175   2.330   6.184  1.00  0.84           H  
ATOM  11039 2HE2 GLN A 766       3.985   3.507   7.435  1.00  0.84           H  
ATOM  11040  N   SER A 767      -2.711   3.910   8.589  1.00  0.85           N  
ATOM  11041  CA  SER A 767      -3.956   4.536   8.193  1.00  0.85           C  
ATOM  11042  C   SER A 767      -4.508   5.386   9.323  1.00  0.85           C  
ATOM  11043  O   SER A 767      -4.934   6.521   9.102  1.00  0.85           O  
ATOM  11044  CB  SER A 767      -4.927   3.479   7.804  1.00  0.85           C  
ATOM  11045  OG  SER A 767      -4.473   2.821   6.672  1.00  0.85           O  
ATOM  11046  H   SER A 767      -2.660   2.892   8.612  1.00  0.85           H  
ATOM  11047  HA  SER A 767      -3.761   5.176   7.332  1.00  0.85           H  
ATOM  11048 1HB  SER A 767      -5.031   2.766   8.612  1.00  0.85           H  
ATOM  11049 2HB  SER A 767      -5.900   3.914   7.626  1.00  0.85           H  
ATOM  11050  HG  SER A 767      -3.686   2.314   6.975  1.00  0.85           H  
ATOM  11051  N   ALA A 768      -4.455   4.868  10.551  1.00  0.87           N  
ATOM  11052  CA  ALA A 768      -4.891   5.642  11.700  1.00  0.87           C  
ATOM  11053  C   ALA A 768      -4.020   6.903  11.830  1.00  0.87           C  
ATOM  11054  O   ALA A 768      -4.519   7.992  12.139  1.00  0.87           O  
ATOM  11055  CB  ALA A 768      -4.834   4.781  12.943  1.00  0.87           C  
ATOM  11056  H   ALA A 768      -4.123   3.912  10.690  1.00  0.87           H  
ATOM  11057  HA  ALA A 768      -5.917   5.962  11.534  1.00  0.87           H  
ATOM  11058 1HB  ALA A 768      -5.174   5.352  13.806  1.00  0.87           H  
ATOM  11059 2HB  ALA A 768      -5.473   3.913  12.806  1.00  0.87           H  
ATOM  11060 3HB  ALA A 768      -3.819   4.444  13.099  1.00  0.87           H  
ATOM  11061  N   THR A 769      -2.725   6.774  11.539  1.00  0.90           N  
ATOM  11062  CA  THR A 769      -1.849   7.926  11.602  1.00  0.90           C  
ATOM  11063  C   THR A 769      -2.260   8.975  10.578  1.00  0.90           C  
ATOM  11064  O   THR A 769      -2.468  10.136  10.926  1.00  0.90           O  
ATOM  11065  CB  THR A 769      -0.383   7.529  11.348  1.00  0.90           C  
ATOM  11066  OG1 THR A 769       0.060   6.625  12.371  1.00  0.90           O  
ATOM  11067  CG2 THR A 769       0.492   8.743  11.299  1.00  0.90           C  
ATOM  11068  H   THR A 769      -2.336   5.858  11.315  1.00  0.90           H  
ATOM  11069  HA  THR A 769      -1.926   8.364  12.593  1.00  0.90           H  
ATOM  11070  HB  THR A 769      -0.305   7.033  10.399  1.00  0.90           H  
ATOM  11071  HG1 THR A 769      -0.544   5.851  12.387  1.00  0.90           H  
ATOM  11072 1HG2 THR A 769       1.521   8.443  11.108  1.00  0.90           H  
ATOM  11073 2HG2 THR A 769       0.150   9.402  10.500  1.00  0.90           H  
ATOM  11074 3HG2 THR A 769       0.436   9.255  12.222  1.00  0.90           H  
ATOM  11075  N   ASP A 770      -2.482   8.544   9.336  1.00  0.94           N  
ATOM  11076  CA  ASP A 770      -2.864   9.432   8.239  1.00  0.94           C  
ATOM  11077  C   ASP A 770      -4.185  10.160   8.509  1.00  0.94           C  
ATOM  11078  O   ASP A 770      -4.349  11.324   8.136  1.00  0.94           O  
ATOM  11079  CB  ASP A 770      -3.001   8.616   6.946  1.00  0.94           C  
ATOM  11080  CG  ASP A 770      -1.652   8.115   6.378  1.00  0.94           C  
ATOM  11081  OD1 ASP A 770      -0.628   8.619   6.790  1.00  0.94           O  
ATOM  11082  OD2 ASP A 770      -1.658   7.200   5.553  1.00  0.94           O  
ATOM  11083  H   ASP A 770      -2.328   7.559   9.138  1.00  0.94           H  
ATOM  11084  HA  ASP A 770      -2.079  10.176   8.112  1.00  0.94           H  
ATOM  11085 1HB  ASP A 770      -3.636   7.752   7.141  1.00  0.94           H  
ATOM  11086 2HB  ASP A 770      -3.500   9.220   6.188  1.00  0.94           H  
ATOM  11087  N   LEU A 771      -5.121   9.469   9.160  1.00  1.00           N  
ATOM  11088  CA  LEU A 771      -6.435  10.016   9.472  1.00  1.00           C  
ATOM  11089  C   LEU A 771      -6.519  10.843  10.765  1.00  1.00           C  
ATOM  11090  O   LEU A 771      -7.243  11.842  10.810  1.00  1.00           O  
ATOM  11091  CB  LEU A 771      -7.430   8.858   9.594  1.00  1.00           C  
ATOM  11092  CG  LEU A 771      -7.739   8.051   8.330  1.00  1.00           C  
ATOM  11093  CD1 LEU A 771      -8.578   6.825   8.718  1.00  1.00           C  
ATOM  11094  CD2 LEU A 771      -8.495   8.936   7.354  1.00  1.00           C  
ATOM  11095  H   LEU A 771      -4.923   8.500   9.411  1.00  1.00           H  
ATOM  11096  HA  LEU A 771      -6.733  10.654   8.644  1.00  1.00           H  
ATOM  11097 1HB  LEU A 771      -7.020   8.156  10.313  1.00  1.00           H  
ATOM  11098 2HB  LEU A 771      -8.366   9.249   9.980  1.00  1.00           H  
ATOM  11099  HG  LEU A 771      -6.814   7.705   7.872  1.00  1.00           H  
ATOM  11100 1HD1 LEU A 771      -8.807   6.235   7.833  1.00  1.00           H  
ATOM  11101 2HD1 LEU A 771      -8.010   6.219   9.419  1.00  1.00           H  
ATOM  11102 3HD1 LEU A 771      -9.506   7.148   9.186  1.00  1.00           H  
ATOM  11103 1HD2 LEU A 771      -8.730   8.382   6.459  1.00  1.00           H  
ATOM  11104 2HD2 LEU A 771      -9.421   9.276   7.820  1.00  1.00           H  
ATOM  11105 3HD2 LEU A 771      -7.878   9.798   7.097  1.00  1.00           H  
ATOM  11106  N   TYR A 772      -5.823  10.416  11.825  1.00  1.07           N  
ATOM  11107  CA  TYR A 772      -5.961  11.058  13.133  1.00  1.07           C  
ATOM  11108  C   TYR A 772      -4.658  11.647  13.712  1.00  1.07           C  
ATOM  11109  O   TYR A 772      -4.707  12.541  14.563  1.00  1.07           O  
ATOM  11110  CB  TYR A 772      -6.571  10.038  14.085  1.00  1.07           C  
ATOM  11111  CG  TYR A 772      -7.846   9.454  13.505  1.00  1.07           C  
ATOM  11112  CD1 TYR A 772      -7.846   8.145  13.049  1.00  1.07           C  
ATOM  11113  CD2 TYR A 772      -8.980  10.232  13.359  1.00  1.07           C  
ATOM  11114  CE1 TYR A 772      -8.966   7.621  12.451  1.00  1.07           C  
ATOM  11115  CE2 TYR A 772     -10.101   9.702  12.754  1.00  1.07           C  
ATOM  11116  CZ  TYR A 772     -10.088   8.405  12.297  1.00  1.07           C  
ATOM  11117  OH  TYR A 772     -11.185   7.899  11.666  1.00  1.07           O  
ATOM  11118  H   TYR A 772      -5.231   9.599  11.747  1.00  1.07           H  
ATOM  11119  HA  TYR A 772      -6.661  11.884  13.028  1.00  1.07           H  
ATOM  11120 1HB  TYR A 772      -5.863   9.222  14.263  1.00  1.07           H  
ATOM  11121 2HB  TYR A 772      -6.801  10.500  15.045  1.00  1.07           H  
ATOM  11122  HD1 TYR A 772      -6.948   7.539  13.152  1.00  1.07           H  
ATOM  11123  HD2 TYR A 772      -8.981  11.266  13.703  1.00  1.07           H  
ATOM  11124  HE1 TYR A 772      -8.958   6.611  12.085  1.00  1.07           H  
ATOM  11125  HE2 TYR A 772     -10.991  10.316  12.622  1.00  1.07           H  
ATOM  11126  HH  TYR A 772     -11.014   6.988  11.399  1.00  1.07           H  
ATOM  11127  N   GLY A 773      -3.502  11.136  13.279  1.00  1.12           N  
ATOM  11128  CA  GLY A 773      -2.199  11.567  13.801  1.00  1.12           C  
ATOM  11129  C   GLY A 773      -1.459  10.454  14.541  1.00  1.12           C  
ATOM  11130  O   GLY A 773      -2.077   9.615  15.199  1.00  1.12           O  
ATOM  11131  H   GLY A 773      -3.514  10.407  12.562  1.00  1.12           H  
ATOM  11132 1HA  GLY A 773      -1.587  11.909  12.965  1.00  1.12           H  
ATOM  11133 2HA  GLY A 773      -2.333  12.421  14.463  1.00  1.12           H  
ATOM  11134  N   SER A 774      -0.121  10.498  14.487  1.00  1.13           N  
ATOM  11135  CA  SER A 774       0.774   9.475  15.064  1.00  1.13           C  
ATOM  11136  C   SER A 774       0.707   9.294  16.577  1.00  1.13           C  
ATOM  11137  O   SER A 774       1.161   8.275  17.101  1.00  1.13           O  
ATOM  11138  CB  SER A 774       2.212   9.788  14.678  1.00  1.13           C  
ATOM  11139  OG  SER A 774       2.657  10.972  15.272  1.00  1.13           O  
ATOM  11140  H   SER A 774       0.306  11.253  13.969  1.00  1.13           H  
ATOM  11141  HA  SER A 774       0.509   8.518  14.611  1.00  1.13           H  
ATOM  11142 1HB  SER A 774       2.857   8.964  14.978  1.00  1.13           H  
ATOM  11143 2HB  SER A 774       2.285   9.878  13.599  1.00  1.13           H  
ATOM  11144  HG  SER A 774       2.854  10.750  16.186  1.00  1.13           H  
ATOM  11145  N   THR A 775       0.168  10.286  17.276  1.00  1.10           N  
ATOM  11146  CA  THR A 775       0.060  10.233  18.728  1.00  1.10           C  
ATOM  11147  C   THR A 775      -1.386  10.085  19.182  1.00  1.10           C  
ATOM  11148  O   THR A 775      -1.687  10.206  20.371  1.00  1.10           O  
ATOM  11149  CB  THR A 775       0.673  11.482  19.375  1.00  1.10           C  
ATOM  11150  OG1 THR A 775      -0.010  12.658  18.912  1.00  1.10           O  
ATOM  11151  CG2 THR A 775       2.146  11.584  19.014  1.00  1.10           C  
ATOM  11152  H   THR A 775      -0.180  11.093  16.781  1.00  1.10           H  
ATOM  11153  HA  THR A 775       0.609   9.362  19.086  1.00  1.10           H  
ATOM  11154  HB  THR A 775       0.571  11.414  20.459  1.00  1.10           H  
ATOM  11155  HG1 THR A 775      -0.932  12.618  19.180  1.00  1.10           H  
ATOM  11156 1HG2 THR A 775       2.574  12.470  19.481  1.00  1.10           H  
ATOM  11157 2HG2 THR A 775       2.669  10.696  19.369  1.00  1.10           H  
ATOM  11158 3HG2 THR A 775       2.251  11.660  17.937  1.00  1.10           H  
ATOM  11159  N   SER A 776      -2.288   9.859  18.233  1.00  1.04           N  
ATOM  11160  CA  SER A 776      -3.697   9.731  18.555  1.00  1.04           C  
ATOM  11161  C   SER A 776      -4.032   8.452  19.294  1.00  1.04           C  
ATOM  11162  O   SER A 776      -3.321   7.443  19.200  1.00  1.04           O  
ATOM  11163  CB  SER A 776      -4.508   9.766  17.289  1.00  1.04           C  
ATOM  11164  OG  SER A 776      -4.214   8.643  16.487  1.00  1.04           O  
ATOM  11165  H   SER A 776      -2.004   9.760  17.258  1.00  1.04           H  
ATOM  11166  HA  SER A 776      -3.981  10.575  19.184  1.00  1.04           H  
ATOM  11167 1HB  SER A 776      -5.567   9.770  17.538  1.00  1.04           H  
ATOM  11168 2HB  SER A 776      -4.299  10.679  16.731  1.00  1.04           H  
ATOM  11169  HG  SER A 776      -3.487   8.949  15.892  1.00  1.04           H  
ATOM  11170  N   GLN A 777      -5.176   8.477  19.976  1.00  0.96           N  
ATOM  11171  CA  GLN A 777      -5.671   7.297  20.660  1.00  0.96           C  
ATOM  11172  C   GLN A 777      -6.065   6.218  19.661  1.00  0.96           C  
ATOM  11173  O   GLN A 777      -6.005   5.031  19.973  1.00  0.96           O  
ATOM  11174  CB  GLN A 777      -6.872   7.666  21.525  1.00  0.96           C  
ATOM  11175  CG  GLN A 777      -8.099   8.026  20.715  1.00  0.96           C  
ATOM  11176  CD  GLN A 777      -9.254   8.524  21.517  1.00  0.96           C  
ATOM  11177  OE1 GLN A 777      -9.262   8.490  22.757  1.00  0.96           O  
ATOM  11178  NE2 GLN A 777     -10.265   9.006  20.801  1.00  0.96           N  
ATOM  11179  H   GLN A 777      -5.713   9.332  20.015  1.00  0.96           H  
ATOM  11180  HA  GLN A 777      -4.878   6.906  21.297  1.00  0.96           H  
ATOM  11181 1HB  GLN A 777      -7.119   6.834  22.165  1.00  0.96           H  
ATOM  11182 2HB  GLN A 777      -6.622   8.513  22.162  1.00  0.96           H  
ATOM  11183 1HG  GLN A 777      -7.829   8.805  20.005  1.00  0.96           H  
ATOM  11184 2HG  GLN A 777      -8.445   7.142  20.179  1.00  0.96           H  
ATOM  11185 1HE2 GLN A 777     -11.080   9.357  21.253  1.00  0.96           H  
ATOM  11186 2HE2 GLN A 777     -10.200   8.998  19.771  1.00  0.96           H  
ATOM  11187  N   GLU A 778      -6.411   6.630  18.438  1.00  0.87           N  
ATOM  11188  CA  GLU A 778      -6.780   5.685  17.400  1.00  0.87           C  
ATOM  11189  C   GLU A 778      -5.554   4.888  16.973  1.00  0.87           C  
ATOM  11190  O   GLU A 778      -5.600   3.661  16.853  1.00  0.87           O  
ATOM  11191  CB  GLU A 778      -7.436   6.410  16.220  1.00  0.87           C  
ATOM  11192  CG  GLU A 778      -8.877   6.987  16.502  1.00  0.87           C  
ATOM  11193  CD  GLU A 778      -8.945   8.293  17.295  1.00  0.87           C  
ATOM  11194  OE1 GLU A 778      -7.939   8.927  17.474  1.00  0.87           O  
ATOM  11195  OE2 GLU A 778     -10.034   8.629  17.755  1.00  0.87           O  
ATOM  11196  H   GLU A 778      -6.421   7.617  18.238  1.00  0.87           H  
ATOM  11197  HA  GLU A 778      -7.505   4.998  17.820  1.00  0.87           H  
ATOM  11198 1HB  GLU A 778      -6.801   7.243  15.915  1.00  0.87           H  
ATOM  11199 2HB  GLU A 778      -7.506   5.731  15.372  1.00  0.87           H  
ATOM  11200 1HG  GLU A 778      -9.379   7.138  15.546  1.00  0.87           H  
ATOM  11201 2HG  GLU A 778      -9.434   6.249  17.038  1.00  0.87           H  
ATOM  11202  N   VAL A 779      -4.416   5.559  16.813  1.00  0.80           N  
ATOM  11203  CA  VAL A 779      -3.216   4.812  16.467  1.00  0.80           C  
ATOM  11204  C   VAL A 779      -2.851   3.862  17.593  1.00  0.80           C  
ATOM  11205  O   VAL A 779      -2.556   2.684  17.354  1.00  0.80           O  
ATOM  11206  CB  VAL A 779      -2.032   5.748  16.194  1.00  0.80           C  
ATOM  11207  CG1 VAL A 779      -0.804   4.976  16.066  1.00  0.80           C  
ATOM  11208  CG2 VAL A 779      -2.242   6.464  14.906  1.00  0.80           C  
ATOM  11209  H   VAL A 779      -4.387   6.580  16.904  1.00  0.80           H  
ATOM  11210  HA  VAL A 779      -3.413   4.227  15.570  1.00  0.80           H  
ATOM  11211  HB  VAL A 779      -1.935   6.461  17.022  1.00  0.80           H  
ATOM  11212 1HG1 VAL A 779       0.028   5.656  15.865  1.00  0.80           H  
ATOM  11213 2HG1 VAL A 779      -0.627   4.434  16.991  1.00  0.80           H  
ATOM  11214 3HG1 VAL A 779      -0.926   4.293  15.248  1.00  0.80           H  
ATOM  11215 1HG2 VAL A 779      -1.401   7.119  14.724  1.00  0.80           H  
ATOM  11216 2HG2 VAL A 779      -2.304   5.737  14.118  1.00  0.80           H  
ATOM  11217 3HG2 VAL A 779      -3.151   7.046  14.938  1.00  0.80           H  
ATOM  11218  N   ALA A 780      -2.888   4.362  18.835  1.00  0.76           N  
ATOM  11219  CA  ALA A 780      -2.541   3.518  19.966  1.00  0.76           C  
ATOM  11220  C   ALA A 780      -3.459   2.308  20.054  1.00  0.76           C  
ATOM  11221  O   ALA A 780      -2.994   1.190  20.282  1.00  0.76           O  
ATOM  11222  CB  ALA A 780      -2.627   4.315  21.250  1.00  0.76           C  
ATOM  11223  H   ALA A 780      -3.142   5.342  18.984  1.00  0.76           H  
ATOM  11224  HA  ALA A 780      -1.521   3.165  19.824  1.00  0.76           H  
ATOM  11225 1HB  ALA A 780      -2.344   3.684  22.091  1.00  0.76           H  
ATOM  11226 2HB  ALA A 780      -1.957   5.174  21.192  1.00  0.76           H  
ATOM  11227 3HB  ALA A 780      -3.650   4.663  21.386  1.00  0.76           H  
ATOM  11228  N   SER A 781      -4.753   2.514  19.810  1.00  0.74           N  
ATOM  11229  CA  SER A 781      -5.721   1.435  19.869  1.00  0.74           C  
ATOM  11230  C   SER A 781      -5.441   0.351  18.868  1.00  0.74           C  
ATOM  11231  O   SER A 781      -5.480  -0.834  19.201  1.00  0.74           O  
ATOM  11232  CB  SER A 781      -7.098   1.945  19.648  1.00  0.74           C  
ATOM  11233  OG  SER A 781      -7.989   0.880  19.657  1.00  0.74           O  
ATOM  11234  H   SER A 781      -5.096   3.454  19.626  1.00  0.74           H  
ATOM  11235  HA  SER A 781      -5.678   0.998  20.863  1.00  0.74           H  
ATOM  11236 1HB  SER A 781      -7.349   2.644  20.440  1.00  0.74           H  
ATOM  11237 2HB  SER A 781      -7.149   2.474  18.727  1.00  0.74           H  
ATOM  11238  HG  SER A 781      -8.734   1.187  20.181  1.00  0.74           H  
ATOM  11239  N   VAL A 782      -5.144   0.738  17.639  1.00  0.74           N  
ATOM  11240  CA  VAL A 782      -4.855  -0.251  16.627  1.00  0.74           C  
ATOM  11241  C   VAL A 782      -3.618  -1.060  17.016  1.00  0.74           C  
ATOM  11242  O   VAL A 782      -3.609  -2.293  16.924  1.00  0.74           O  
ATOM  11243  CB  VAL A 782      -4.635   0.422  15.273  1.00  0.74           C  
ATOM  11244  CG1 VAL A 782      -4.133  -0.578  14.293  1.00  0.74           C  
ATOM  11245  CG2 VAL A 782      -5.952   1.031  14.746  1.00  0.74           C  
ATOM  11246  H   VAL A 782      -5.135   1.735  17.408  1.00  0.74           H  
ATOM  11247  HA  VAL A 782      -5.708  -0.923  16.550  1.00  0.74           H  
ATOM  11248  HB  VAL A 782      -3.878   1.209  15.387  1.00  0.74           H  
ATOM  11249 1HG1 VAL A 782      -3.966  -0.086  13.356  1.00  0.74           H  
ATOM  11250 2HG1 VAL A 782      -3.202  -1.008  14.650  1.00  0.74           H  
ATOM  11251 3HG1 VAL A 782      -4.873  -1.359  14.172  1.00  0.74           H  
ATOM  11252 1HG2 VAL A 782      -5.762   1.509  13.785  1.00  0.74           H  
ATOM  11253 2HG2 VAL A 782      -6.693   0.249  14.624  1.00  0.74           H  
ATOM  11254 3HG2 VAL A 782      -6.321   1.768  15.449  1.00  0.74           H  
ATOM  11255  N   LYS A 783      -2.572  -0.383  17.502  1.00  0.74           N  
ATOM  11256  CA  LYS A 783      -1.372  -1.108  17.903  1.00  0.74           C  
ATOM  11257  C   LYS A 783      -1.694  -2.097  19.034  1.00  0.74           C  
ATOM  11258  O   LYS A 783      -1.303  -3.268  18.973  1.00  0.74           O  
ATOM  11259  CB  LYS A 783      -0.309  -0.109  18.385  1.00  0.74           C  
ATOM  11260  CG  LYS A 783       0.332   0.762  17.295  1.00  0.74           C  
ATOM  11261  CD  LYS A 783       1.266   1.812  17.915  1.00  0.74           C  
ATOM  11262  CE  LYS A 783       1.921   2.678  16.847  1.00  0.74           C  
ATOM  11263  NZ  LYS A 783       2.660   3.852  17.423  1.00  0.74           N  
ATOM  11264  H   LYS A 783      -2.607   0.638  17.576  1.00  0.74           H  
ATOM  11265  HA  LYS A 783      -0.995  -1.668  17.048  1.00  0.74           H  
ATOM  11266 1HB  LYS A 783      -0.758   0.563  19.115  1.00  0.74           H  
ATOM  11267 2HB  LYS A 783       0.495  -0.652  18.895  1.00  0.74           H  
ATOM  11268 1HG  LYS A 783       0.905   0.140  16.612  1.00  0.74           H  
ATOM  11269 2HG  LYS A 783      -0.451   1.272  16.735  1.00  0.74           H  
ATOM  11270 1HD  LYS A 783       0.686   2.454  18.578  1.00  0.74           H  
ATOM  11271 2HD  LYS A 783       2.034   1.313  18.505  1.00  0.74           H  
ATOM  11272 1HE  LYS A 783       2.622   2.067  16.281  1.00  0.74           H  
ATOM  11273 2HE  LYS A 783       1.164   3.036  16.184  1.00  0.74           H  
ATOM  11274 1HZ  LYS A 783       3.074   4.390  16.676  1.00  0.74           H  
ATOM  11275 2HZ  LYS A 783       2.039   4.445  17.955  1.00  0.74           H  
ATOM  11276 3HZ  LYS A 783       3.391   3.536  18.044  1.00  0.74           H  
ATOM  11277  N   GLN A 784      -2.488  -1.655  20.022  1.00  0.76           N  
ATOM  11278  CA  GLN A 784      -2.838  -2.498  21.163  1.00  0.76           C  
ATOM  11279  C   GLN A 784      -3.683  -3.690  20.734  1.00  0.76           C  
ATOM  11280  O   GLN A 784      -3.438  -4.819  21.155  1.00  0.76           O  
ATOM  11281  CB  GLN A 784      -3.646  -1.674  22.179  1.00  0.76           C  
ATOM  11282  CG  GLN A 784      -2.898  -0.578  22.930  1.00  0.76           C  
ATOM  11283  CD  GLN A 784      -3.875   0.403  23.672  1.00  0.76           C  
ATOM  11284  OE1 GLN A 784      -5.039   0.612  23.251  1.00  0.76           O  
ATOM  11285  NE2 GLN A 784      -3.384   1.006  24.755  1.00  0.76           N  
ATOM  11286  H   GLN A 784      -2.808  -0.685  20.008  1.00  0.76           H  
ATOM  11287  HA  GLN A 784      -1.921  -2.867  21.623  1.00  0.76           H  
ATOM  11288 1HB  GLN A 784      -4.488  -1.209  21.670  1.00  0.76           H  
ATOM  11289 2HB  GLN A 784      -4.056  -2.341  22.932  1.00  0.76           H  
ATOM  11290 1HG  GLN A 784      -2.276  -1.055  23.687  1.00  0.76           H  
ATOM  11291 2HG  GLN A 784      -2.275  -0.017  22.246  1.00  0.76           H  
ATOM  11292 1HE2 GLN A 784      -3.945   1.649  25.274  1.00  0.76           H  
ATOM  11293 2HE2 GLN A 784      -2.447   0.813  25.050  1.00  0.76           H  
ATOM  11294  N   ALA A 785      -4.644  -3.447  19.852  1.00  0.77           N  
ATOM  11295  CA  ALA A 785      -5.540  -4.482  19.372  1.00  0.77           C  
ATOM  11296  C   ALA A 785      -4.850  -5.582  18.626  1.00  0.77           C  
ATOM  11297  O   ALA A 785      -5.173  -6.754  18.787  1.00  0.77           O  
ATOM  11298  CB  ALA A 785      -6.529  -3.875  18.474  1.00  0.77           C  
ATOM  11299  H   ALA A 785      -4.791  -2.493  19.525  1.00  0.77           H  
ATOM  11300  HA  ALA A 785      -6.039  -4.919  20.231  1.00  0.77           H  
ATOM  11301 1HB  ALA A 785      -7.229  -4.633  18.143  1.00  0.77           H  
ATOM  11302 2HB  ALA A 785      -7.041  -3.105  19.030  1.00  0.77           H  
ATOM  11303 3HB  ALA A 785      -6.021  -3.437  17.616  1.00  0.77           H  
ATOM  11304  N   PHE A 786      -3.878  -5.223  17.806  1.00  0.79           N  
ATOM  11305  CA  PHE A 786      -3.162  -6.260  17.105  1.00  0.79           C  
ATOM  11306  C   PHE A 786      -2.255  -7.009  18.068  1.00  0.79           C  
ATOM  11307  O   PHE A 786      -2.208  -8.245  18.062  1.00  0.79           O  
ATOM  11308  CB  PHE A 786      -2.430  -5.683  15.910  1.00  0.79           C  
ATOM  11309  CG  PHE A 786      -3.346  -5.552  14.671  1.00  0.79           C  
ATOM  11310  CD1 PHE A 786      -3.907  -4.345  14.277  1.00  0.79           C  
ATOM  11311  CD2 PHE A 786      -3.635  -6.682  13.901  1.00  0.79           C  
ATOM  11312  CE1 PHE A 786      -4.727  -4.275  13.149  1.00  0.79           C  
ATOM  11313  CE2 PHE A 786      -4.442  -6.610  12.786  1.00  0.79           C  
ATOM  11314  CZ  PHE A 786      -4.989  -5.407  12.410  1.00  0.79           C  
ATOM  11315  H   PHE A 786      -3.646  -4.236  17.664  1.00  0.79           H  
ATOM  11316  HA  PHE A 786      -3.888  -6.964  16.709  1.00  0.79           H  
ATOM  11317 1HB  PHE A 786      -2.061  -4.687  16.173  1.00  0.79           H  
ATOM  11318 2HB  PHE A 786      -1.571  -6.299  15.660  1.00  0.79           H  
ATOM  11319  HD1 PHE A 786      -3.700  -3.455  14.855  1.00  0.79           H  
ATOM  11320  HD2 PHE A 786      -3.214  -7.635  14.190  1.00  0.79           H  
ATOM  11321  HE1 PHE A 786      -5.162  -3.324  12.850  1.00  0.79           H  
ATOM  11322  HE2 PHE A 786      -4.646  -7.507  12.206  1.00  0.79           H  
ATOM  11323  HZ  PHE A 786      -5.624  -5.353  11.532  1.00  0.79           H  
ATOM  11324  N   ASP A 787      -1.603  -6.303  18.988  1.00  0.82           N  
ATOM  11325  CA  ASP A 787      -0.757  -7.023  19.924  1.00  0.82           C  
ATOM  11326  C   ASP A 787      -1.571  -7.969  20.806  1.00  0.82           C  
ATOM  11327  O   ASP A 787      -1.138  -9.083  21.122  1.00  0.82           O  
ATOM  11328  CB  ASP A 787      -0.015  -6.100  20.841  1.00  0.82           C  
ATOM  11329  CG  ASP A 787       1.056  -5.296  20.207  1.00  0.82           C  
ATOM  11330  OD1 ASP A 787       1.401  -5.476  19.074  1.00  0.82           O  
ATOM  11331  OD2 ASP A 787       1.632  -4.545  20.923  1.00  0.82           O  
ATOM  11332  H   ASP A 787      -1.653  -5.281  19.017  1.00  0.82           H  
ATOM  11333  HA  ASP A 787      -0.035  -7.611  19.354  1.00  0.82           H  
ATOM  11334 1HB  ASP A 787      -0.729  -5.420  21.317  1.00  0.82           H  
ATOM  11335 2HB  ASP A 787       0.399  -6.704  21.593  1.00  0.82           H  
ATOM  11336  N   ALA A 788      -2.791  -7.547  21.139  1.00  0.87           N  
ATOM  11337  CA  ALA A 788      -3.728  -8.279  21.980  1.00  0.87           C  
ATOM  11338  C   ALA A 788      -4.107  -9.626  21.401  1.00  0.87           C  
ATOM  11339  O   ALA A 788      -4.648 -10.462  22.130  1.00  0.87           O  
ATOM  11340  CB  ALA A 788      -4.996  -7.480  22.185  1.00  0.87           C  
ATOM  11341  H   ALA A 788      -3.074  -6.617  20.837  1.00  0.87           H  
ATOM  11342  HA  ALA A 788      -3.245  -8.449  22.942  1.00  0.87           H  
ATOM  11343 1HB  ALA A 788      -5.668  -8.023  22.839  1.00  0.87           H  
ATOM  11344 2HB  ALA A 788      -4.764  -6.514  22.624  1.00  0.87           H  
ATOM  11345 3HB  ALA A 788      -5.468  -7.327  21.225  1.00  0.87           H  
ATOM  11346  N   VAL A 789      -3.903  -9.809  20.087  1.00  0.96           N  
ATOM  11347  CA  VAL A 789      -4.219 -11.047  19.401  1.00  0.96           C  
ATOM  11348  C   VAL A 789      -2.965 -11.692  18.813  1.00  0.96           C  
ATOM  11349  O   VAL A 789      -3.067 -12.551  17.937  1.00  0.96           O  
ATOM  11350  CB  VAL A 789      -5.230 -10.822  18.275  1.00  0.96           C  
ATOM  11351  CG1 VAL A 789      -6.540 -10.329  18.838  1.00  0.96           C  
ATOM  11352  CG2 VAL A 789      -4.685  -9.853  17.308  1.00  0.96           C  
ATOM  11353  H   VAL A 789      -3.458  -9.075  19.536  1.00  0.96           H  
ATOM  11354  HA  VAL A 789      -4.657 -11.740  20.121  1.00  0.96           H  
ATOM  11355  HB  VAL A 789      -5.420 -11.771  17.778  1.00  0.96           H  
ATOM  11356 1HG1 VAL A 789      -7.240 -10.193  18.025  1.00  0.96           H  
ATOM  11357 2HG1 VAL A 789      -6.929 -11.064  19.544  1.00  0.96           H  
ATOM  11358 3HG1 VAL A 789      -6.386  -9.379  19.344  1.00  0.96           H  
ATOM  11359 1HG2 VAL A 789      -5.387  -9.711  16.498  1.00  0.96           H  
ATOM  11360 2HG2 VAL A 789      -4.528  -8.929  17.822  1.00  0.96           H  
ATOM  11361 3HG2 VAL A 789      -3.752 -10.220  16.920  1.00  0.96           H  
ATOM  11362  N   GLY A 790      -1.785 -11.259  19.256  1.00  1.09           N  
ATOM  11363  CA  GLY A 790      -0.532 -11.857  18.803  1.00  1.09           C  
ATOM  11364  C   GLY A 790       0.081 -11.348  17.498  1.00  1.09           C  
ATOM  11365  O   GLY A 790       1.083 -11.902  17.033  1.00  1.09           O  
ATOM  11366  H   GLY A 790      -1.740 -10.519  19.957  1.00  1.09           H  
ATOM  11367 1HA  GLY A 790       0.203 -11.739  19.599  1.00  1.09           H  
ATOM  11368 2HA  GLY A 790      -0.690 -12.925  18.700  1.00  1.09           H  
ATOM  11369  N   VAL A 791      -0.466 -10.317  16.875  1.00  1.28           N  
ATOM  11370  CA  VAL A 791       0.160  -9.947  15.618  1.00  1.28           C  
ATOM  11371  C   VAL A 791       1.305  -8.973  15.818  1.00  1.28           C  
ATOM  11372  O   VAL A 791       1.125  -7.759  15.890  1.00  1.28           O  
ATOM  11373  CB  VAL A 791      -0.869  -9.392  14.633  1.00  1.28           C  
ATOM  11374  CG1 VAL A 791      -0.187  -8.993  13.326  1.00  1.28           C  
ATOM  11375  CG2 VAL A 791      -1.906 -10.466  14.349  1.00  1.28           C  
ATOM  11376  H   VAL A 791      -1.254  -9.797  17.260  1.00  1.28           H  
ATOM  11377  HA  VAL A 791       0.567 -10.849  15.161  1.00  1.28           H  
ATOM  11378  HB  VAL A 791      -1.336  -8.522  15.064  1.00  1.28           H  
ATOM  11379 1HG1 VAL A 791      -0.927  -8.596  12.629  1.00  1.28           H  
ATOM  11380 2HG1 VAL A 791       0.562  -8.232  13.525  1.00  1.28           H  
ATOM  11381 3HG1 VAL A 791       0.297  -9.867  12.887  1.00  1.28           H  
ATOM  11382 1HG2 VAL A 791      -2.652 -10.085  13.652  1.00  1.28           H  
ATOM  11383 2HG2 VAL A 791      -1.409 -11.329  13.916  1.00  1.28           H  
ATOM  11384 3HG2 VAL A 791      -2.387 -10.760  15.269  1.00  1.28           H  
ATOM  11385  N   LYS A 792       2.492  -9.563  15.845  1.00  1.51           N  
ATOM  11386  CA  LYS A 792       3.780  -8.899  16.035  1.00  1.51           C  
ATOM  11387  C   LYS A 792       4.892  -9.946  16.052  1.00  1.51           C  
ATOM  11388  O   LYS A 792       5.640 -10.079  15.083  1.00  1.51           O  
ATOM  11389  OXT LYS A 792       4.912 -10.782  16.954  1.00  1.51           O  
ATOM  11390  CB  LYS A 792       3.819  -8.070  17.331  1.00  1.51           C  
ATOM  11391  CG  LYS A 792       5.165  -7.361  17.603  1.00  1.51           C  
ATOM  11392  CD  LYS A 792       5.448  -6.223  16.613  1.00  1.51           C  
ATOM  11393  CE  LYS A 792       6.779  -5.517  16.943  1.00  1.51           C  
ATOM  11394  NZ  LYS A 792       7.967  -6.362  16.631  1.00  1.51           N  
ATOM  11395  H   LYS A 792       2.455 -10.580  15.803  1.00  1.51           H  
ATOM  11396  HA  LYS A 792       3.957  -8.232  15.192  1.00  1.51           H  
ATOM  11397 1HB  LYS A 792       3.057  -7.286  17.314  1.00  1.51           H  
ATOM  11398 2HB  LYS A 792       3.601  -8.710  18.186  1.00  1.51           H  
ATOM  11399 1HG  LYS A 792       5.141  -6.944  18.607  1.00  1.51           H  
ATOM  11400 2HG  LYS A 792       5.974  -8.085  17.553  1.00  1.51           H  
ATOM  11401 1HD  LYS A 792       5.496  -6.618  15.599  1.00  1.51           H  
ATOM  11402 2HD  LYS A 792       4.639  -5.492  16.660  1.00  1.51           H  
ATOM  11403 1HE  LYS A 792       6.836  -4.593  16.374  1.00  1.51           H  
ATOM  11404 2HE  LYS A 792       6.802  -5.283  17.998  1.00  1.51           H  
ATOM  11405 1HZ  LYS A 792       8.845  -5.854  16.872  1.00  1.51           H  
ATOM  11406 2HZ  LYS A 792       7.922  -7.211  17.169  1.00  1.51           H  
ATOM  11407 3HZ  LYS A 792       7.976  -6.581  15.652  1.00  1.51           H  
TER   11408
ENDMDL

